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1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-propyl-amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide
SpectraBase Compound ID 1hatMQOfqa1
InChI InChI=1S/C20H29N7O2/c1-3-13-26(17(28)14-27-19(21)23-24-25-27)20(11-7-4-8-12-20)18(29)22-16-10-6-5-9-15(16)2/h5-6,9-10H,3-4,7-8,11-14H2,1-2H3,(H,22,29)(H2,21,23,25)
InChIKey VBMDGQOUPNYWEM-UHFFFAOYSA-N
Mol Weight 399.5 g/mol
Molecular Formula C20H29N7O2
Exact Mass 399.238273 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Akh65CSI2mk
Name 1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-propyl-amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide
Alternate Name(s) 1-[[2-(5-amino-1-tetrazolyl)-1-oxoethyl]-propylamino]-N-(2-methylphenyl)-1-cyclohexanecarboxamide 1-[[2-(5-aminotetrazol-1-yl)acetyl]-propyl-amino]-N-(o-tolyl)cyclohexanecarboxamide 1-[[2-(5-aminotetrazol-1-yl)acetyl]-propylamino]-N-(2-methylphenyl)cyclohexane-1-carboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H29N7O2
InChI InChI=1S/C20H29N7O2/c1-3-13-26(17(28)14-27-19(21)23-24-25-27)20(11-7-4-8-12-20)18(29)22-16-10-6-5-9-15(16)2/h5-6,9-10H,3-4,7-8,11-14H2,1-2H3,(H,22,29)(H2,21,23,25)
InChIKey VBMDGQOUPNYWEM-UHFFFAOYSA-N
Molecular Weight 399.499 g/mol
SMILES N(C(C1(N(C(C[n]2c(nnn2)N)=O)CCC)CCCCC1)=O)c1c(C)cccc1
SPLASH splash10-0006-9830000000-aef25be87e212575f4d5
Wiley ID 1461988