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N-phenyl-3-(1H-tetraazol-1-yl)propanamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-phenyl-3-(1H-tetraazol-1-yl)propanamide
SpectraBase Compound ID EQaaZZ4Vube
InChI InChI=1S/C10H11N5O/c16-10(6-7-15-8-11-13-14-15)12-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,12,16)
InChIKey AQGIEQFITJCJOY-UHFFFAOYSA-N
Mol Weight 217.23 g/mol
Molecular Formula C10H11N5O
Exact Mass 217.09636 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5umZrC3bXTS
Name N-phenyl-3-(1,2,3,4-tetrazol-1-yl)propanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H11N5O
InChI InChI=1S/C10H11N5O/c16-10(6-7-15-8-11-13-14-15)12-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,12,16)
InChIKey AQGIEQFITJCJOY-UHFFFAOYSA-N
Molecular Weight 217.232 g/mol
SMILES N(C(CC[n]1nnnc1)=O)c1ccccc1
SPLASH splash10-0006-9200000000-1df8716854745efcdddb
Synonyms N-phenyl-3-(1-tetrazolyl)propanamide N-phenyl-3-(tetrazol-1-yl)propanamide N-phenyl-3-(tetrazol-1-yl)propionamide Propionamide, N-phenyl-3-(tetrazol-1-yl)-
Wiley ID 1447679