| SpectraBase Spectrum ID |
3pS6oeTIbJB |
| Name |
N-phenyl-3-ureido-1-diazo-pentan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N4O2 |
| InChI |
InChI=1S/C12H14N4O2/c1-2-10(11(17)8-15-14)16(12(13)18)9-6-4-3-5-7-9/h3-8,10H,2H2,1H3,(H2,13,18) |
| InChIKey |
MKACNOSFFGGWRJ-UHFFFAOYSA-N |
| Molecular Weight |
246.270 g/mol |
| SMILES |
NC(N(C(C(C=[N+]=[N-])=O)CC)c1ccccc1)=O |
| SPLASH |
splash10-05mo-9100000000-84b2996b9a73bed7025a |
| Source of Spectrum |
HC-19-389-0 |
| Synonyms |
N-(3-diazo-1-ethyl-2-oxopropyl)-N-phenylurea |
| Wiley ID |
1248653 |
