SpectraBase Spectrum ID |
379nsgEQPL8 |
Name |
1H-1,2,3,4-Tetrazole-1-acetamide, N-(2-cyano-4,5-diethoxyphenyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16N6O3 |
InChI |
InChI=1S/C14H16N6O3/c1-3-22-12-5-10(7-15)11(6-13(12)23-4-2)17-14(21)8-20-9-16-18-19-20/h5-6,9H,3-4,8H2,1-2H3,(H,17,21) |
InChIKey |
NKTDKQPYMDAWLV-UHFFFAOYSA-N |
Molecular Weight |
316.321 g/mol |
SMILES |
N(C(C[n]1nnnc1)=O)c1cc(c(cc1C#N)OCC)OCC |
SPLASH |
splash10-0a4j-9820000000-199be830d655874ba22c |
Source of Spectrum |
IY-2-4793-1 |
Synonyms |
N-(2-cyano-4,5-diethoxyphenyl)-2-(1-tetrazolyl)acetamide
N-(2-cyano-4,5-diethoxyphenyl)-2-(tetrazol-1-yl)acetamide
N-(2-cyano-4,5-diethoxy-phenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide |
Wiley ID |
1655914 |