For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-[2-(2-chloranylphenoxy)ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide
SpectraBase Compound ID xZv8sdz8ZX
InChI InChI=1S/C17H14ClN5O3/c18-12-8-4-5-9-13(12)26-10-14(24)20-17-15(16(19)25)21-23(22-17)11-6-2-1-3-7-11/h1-9H,10H2,(H2,19,25)(H,20,22,24)
InChIKey TUEMEEKKMLPKQU-UHFFFAOYSA-N
Mol Weight 371.78 g/mol
Molecular Formula C17H14ClN5O3
Exact Mass 371.078517 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 24Fl7AvmV7J
Name 5-[2-(2-chloranylphenoxy)ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide
Alternate Name(s) 5-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-2-phenyl-4-triazolecarboxamide 5-[[2-(2-chlorophenoxy)acetyl]amino]-2-phenyl-triazole-4-carboxamide 5-{[(2-chlorophenoxy)acetyl]amino}-2-phenyl-2H-1,2,3-triazole-4-carboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H14ClN5O3
InChI InChI=1S/C17H14ClN5O3/c18-12-8-4-5-9-13(12)26-10-14(24)20-17-15(16(19)25)21-23(22-17)11-6-2-1-3-7-11/h1-9H,10H2,(H2,19,25)(H,20,22,24)
InChIKey TUEMEEKKMLPKQU-UHFFFAOYSA-N
Molecular Weight 371.784 g/mol
SMILES NC(c1n[n](nc1NC(=O)COc1c(Cl)cccc1)-c1ccccc1)=O
SPLASH splash10-0h00-9430000000-3fb35bcfa4e12a057073
Wiley ID 1442638