| SpectraBase Spectrum ID |
1xTbQT2Gt2s |
| Name |
1-(5-Chloro-2-hydroxyphenyl)-N,N-diethyl-1H-tetrazole-5-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClN5O2 |
| InChI |
InChI=1S/C12H14ClN5O2/c1-3-17(4-2)12(20)11-14-15-16-18(11)9-7-8(13)5-6-10(9)19/h5-7,19H,3-4H2,1-2H3 |
| InChIKey |
CUHOUYFQXGQJOY-UHFFFAOYSA-N |
| Molecular Weight |
295.730 g/mol |
| SMILES |
Oc1c(-[n]2c(nnn2)C(N(CC)CC)=O)cc(Cl)cc1 |
| SPLASH |
splash10-00di-9000000000-9e6f3e0a9a723b0890ff |
| Source of Spectrum |
F-52-8822-8 |
| Synonyms |
1-(5-Chloro-2-hydroxy-phenyl)-N,N-diethyl-1H-1,2,3,4-tetrazole-5-carboxamide
1-(5-chloro-2-hydroxyphenyl)-N,N-diethyl-1H-tetraazole-5-carboxamide |
| Wiley ID |
797421 |
