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1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoylamino]-N-(2-methylphenyl)cyclohexane-1-carboxamide
SpectraBase Compound ID Go0lnPyjQW4
InChI InChI=1S/C17H23N7O2/c1-12-7-3-4-8-13(12)19-15(26)17(9-5-2-6-10-17)20-14(25)11-24-16(18)21-22-23-24/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,19,26)(H,20,25)(H2,18,21,23)
InChIKey VRLMGXDIUWZBKK-UHFFFAOYSA-N
Mol Weight 357.42 g/mol
Molecular Formula C17H23N7O2
Exact Mass 357.191323 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2m1zYX9wO
Name 1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoylamino]-N-(2-methylphenyl)cyclohexane-1-carboxamide
Alternate Name(s) 1-[[2-(5-amino-1-tetrazolyl)-1-oxoethyl]amino]-N-(2-methylphenyl)-1-cyclohexanecarboxamide 1-[[2-(5-aminotetrazol-1-yl)acetyl]amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide 1-[[2-(5-aminotetrazol-1-yl)acetyl]amino]-N-(o-tolyl)cyclohexanecarboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H23N7O2
InChI InChI=1S/C17H23N7O2/c1-12-7-3-4-8-13(12)19-15(26)17(9-5-2-6-10-17)20-14(25)11-24-16(18)21-22-23-24/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,19,26)(H,20,25)(H2,18,21,23)
InChIKey VRLMGXDIUWZBKK-UHFFFAOYSA-N
Molecular Weight 357.418 g/mol
SMILES N(C(C1(NC(C[n]2c(nnn2)N)=O)CCCCC1)=O)c1c(C)cccc1
SPLASH splash10-0a4j-9710000000-d4e99fa26fc2accb674d
Wiley ID 1452569