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- Non-standard isotope
N-(~13~C_6_)Cyclohexyl-1,3-benzothiazol-2-amine
C1C=CC=C2N=C(N[13CH]3[13CH2][13CH2][13CH2][13CH2][13CH2]3)SC2=1
InChI=1S/C13H16N2S/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h4-5,8-10H,1-3,6-7H2,(H,14,15)/i1+1,2+1,3+1,6+1,7+1,10+1
UPWPIFMHSFSVLE-QBTRQFLCSA-N
CSID:128917775, http://www.chemspider.com/Chemical-Structure.128917775.html (accessed 21:56, Jul 11, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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