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1H-1,2,3,4-Tetrazole-1-acetamide, N-(3-methoxyphenyl)-
SpectraBase Compound ID IQVO1Y6rb3M
InChI InChI=1S/C10H11N5O2/c1-17-9-4-2-3-8(5-9)12-10(16)6-15-7-11-13-14-15/h2-5,7H,6H2,1H3,(H,12,16)
InChIKey MDQAVOFEPXQJNG-UHFFFAOYSA-N
Mol Weight 233.23 g/mol
Molecular Formula C10H11N5O2
Exact Mass 233.091275 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4UnAYd9lM8
Name 1H-1,2,3,4-Tetrazole-1-acetamide, N-(3-methoxyphenyl)-
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H11N5O2
InChI InChI=1S/C10H11N5O2/c1-17-9-4-2-3-8(5-9)12-10(16)6-15-7-11-13-14-15/h2-5,7H,6H2,1H3,(H,12,16)
InChIKey MDQAVOFEPXQJNG-UHFFFAOYSA-N
Molecular Weight 233.231 g/mol
SMILES N(C(=O)C[n]1nnnc1)c1cccc(c1)OC
SPLASH splash10-0a4l-9400000000-ea5e01c1a818e9c091df
Source of Spectrum IY-1-4400-1
Synonyms N-(3-methoxyphenyl)-2-(1-tetrazolyl)acetamide N-(3-methoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide
Wiley ID 1651984