| SpectraBase Spectrum ID |
Ly0aTFjjDLq |
| Name |
(+-)-1-(1-Chloro-2-phenyl-2-oxoethyl)-N-phenyl-1H-tetrazole-5-carboxamide |
| Alternate Name(s) |
(+-)-1-(1-Chloro-2-phenyl-2-oxo-ethyl)-N-phenyl-1H-1,2,3,4-tetrazole-5-carboxamide
1-(1-chloro-2-oxo-2-phenylethyl)-N-phenyl-1H-tetraazole-5-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN5O2 |
| InChI |
InChI=1S/C16H12ClN5O2/c17-14(13(23)11-7-3-1-4-8-11)22-15(19-20-21-22)16(24)18-12-9-5-2-6-10-12/h1-10,14H,(H,18,24) |
| InChIKey |
NCIMBXKMGSMUKU-UHFFFAOYSA-N |
| Molecular Weight |
341.758 g/mol |
| SMILES |
N(C(c1[n](C(C(=O)c2ccccc2)Cl)nnn1)=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-8521c96432d38fa982a6 |
| Source of Spectrum |
F-52-8822-7 |
| Wiley ID |
797424 |
