SpectraBase Spectrum ID |
c4z74tStfW |
Name |
1H-1,2,3,4-Tetrazole-1-propanamide, N-(5-chloro-2-pyridinyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9ClN6O |
InChI |
InChI=1S/C9H9ClN6O/c10-7-1-2-8(11-5-7)13-9(17)3-4-16-6-12-14-15-16/h1-2,5-6H,3-4H2,(H,11,13,17) |
InChIKey |
HDZLHHZMYLNOQI-UHFFFAOYSA-N |
Molecular Weight |
252.665 g/mol |
SMILES |
N(C(=O)CC[n]1cnnn1)c1ccc(cn1)Cl |
SPLASH |
splash10-0a4i-9800000000-08b46cd427a9570eb196 |
Source of Spectrum |
IY-2-4731-4 |
Synonyms |
N-(5-chloro-2-pyridinyl)-3-(1-tetrazolyl)propanamide
N-(5-chloropyridin-2-yl)-3-(tetrazol-1-yl)propanamide
N-(5-chloro-2-pyridyl)-3-(tetrazol-1-yl)propanamide
N-(5-chloranylpyridin-2-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide |
Wiley ID |
1655297 |