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1-Benzyl-1H-(1,2,3)-triazole-N-{[2'-(hydroxyethoxy)ethylamino]ethyl}-4-carboxamide
SpectraBase Compound ID 9LlQ4bditYz
InChI InChI=1S/C14H19N5O2/c20-9-8-15-6-7-16-14(21)13-11-19(18-17-13)10-12-4-2-1-3-5-12/h1-5,11,15,20H,6-10H2,(H,16,21)
InChIKey KLCFCEYZZZQYQF-UHFFFAOYSA-N
Mol Weight 289.34 g/mol
Molecular Formula C14H19N5O2
Exact Mass 289.153875 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9XviI8So4iZ
Name 1-Benzyl-1H-(1,2,3)-triazole-N-{[2'-(hydroxyethoxy)ethylamino]ethyl}-4-carboxamide
Alternate Name(s) N-[2-(2-hydroxyethylamino)-ethyl]-1-benzyl-1H-1,2,3-triazole-4-carboxamide N-[2-(2-hydroxyethylamino)ethyl]-1-(phenylmethyl)-4-triazolecarboxamide N-[2-(2-hydroxyethylamino)ethyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide 1-Benzyl-N-(2-((2-hydroxyethyl)amino)ethyl)-1H-1,2,3-triazole-4-carboxamide
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Formula C14H19N5O2
InChI InChI=1S/C14H19N5O2/c20-9-8-15-6-7-16-14(21)13-11-19(18-17-13)10-12-4-2-1-3-5-12/h1-5,11,15,20H,6-10H2,(H,16,21)
InChIKey KLCFCEYZZZQYQF-UHFFFAOYSA-N
Literature Reference DOI 10.1002/ardp.200300837
Molecular Weight 289.339 g/mol
SMILES N(C(=O)c1c[n](Cc2ccccc2)nn1)CCNCCO
SPLASH splash10-00du-9010000000-2696c0456d656d9fd3ca
Source of Spectrum APP-337-162-10b
Wiley ID 1770788