| SpectraBase Spectrum ID |
6e0T46Ii0Ms |
| Name |
1-(4-acetylphenyl)-2-diazoethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2O2 |
| InChI |
InChI=1S/C10H8N2O2/c1-7(13)8-2-4-9(5-3-8)10(14)6-12-11/h2-6H,1H3 |
| InChIKey |
WCBCNIQEWFSYLP-UHFFFAOYSA-N |
| Molecular Weight |
188.186 g/mol |
| SMILES |
C(=[N+]=[N-])C(c1ccc(cc1)C(=O)C)=O |
| SPLASH |
splash10-000b-0900000000-d886e9a4c7b3fc3cb7b7 |
| Source of Spectrum |
Y1-44-4817-19 |
| Synonyms |
1-(Diazoacetyl)-4-methoxybenzene |
| Wiley ID |
1621568 |
