| SpectraBase Spectrum ID |
msDTr8TNHv |
| Name |
(+-)-1-Chloro-1-(1H-tetrazol-1-yl)-2-propanone |
| Alternate Name(s) |
1-chloro-1-(1H-tetraazol-1-yl)acetone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H5ClN4O |
| InChI |
InChI=1S/C4H5ClN4O/c1-3(10)4(5)9-2-6-7-8-9/h2,4H,1H3 |
| InChIKey |
LYAIUCDQRNNPNN-UHFFFAOYSA-N |
| Molecular Weight |
160.564 g/mol |
| SMILES |
c1nnn[n]1C(C(=O)C)Cl |
| SPLASH |
splash10-014i-0900000000-cff8bb2da88af12519b1 |
| Source of Spectrum |
F-52-8824-11 |
| Wiley ID |
797407 |
