| SpectraBase Spectrum ID |
D6AKTzcGBei |
| Name |
1-Diazo-4-(pyrrol-2-yl)butanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9N3O |
| InChI |
InChI=1S/C8H9N3O/c9-11-6-8(12)4-3-7-2-1-5-10-7/h1-2,5-6,10H,3-4H2 |
| InChIKey |
XCBKTJQTIHYUIC-UHFFFAOYSA-N |
| Molecular Weight |
163.180 g/mol |
| SMILES |
[nH]1cccc1CCC(C=[N+]=[N-])=O |
| SPLASH |
splash10-0006-9000000000-7aa90baed1063e96c931 |
| Source of Spectrum |
KC-60-1510-23 |
| Synonyms |
1-diazo-4-(1H-pyrrol-2-yl)-2-butanone |
| Wiley ID |
1583387 |
