| SpectraBase Spectrum ID |
K64xek8yCwa |
| Name |
m-Aminophenobarbital |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O3 |
| InChI |
InChI=1S/C12H13N3O3/c1-2-12(7-4-3-5-8(13)6-7)9(16)14-11(18)15-10(12)17/h3-6H,2,13H2,1H3,(H2,14,15,16,17,18) |
| InChIKey |
QPSCDPWJQSUAHJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1099-0739(199801)12_1_59 |
| Molecular Weight |
247.254 g/mol |
| SMILES |
Nc1cccc(C2(C(=O)NC(=O)NC2=O)CC)c1 |
| SPLASH |
splash10-056r-9220000000-daada9aa08c2db8f1440 |
| Source of Spectrum |
AOC-12-61-4a |
| Synonyms |
5-(3-aminophenyl)-5-ethylpyrimidine-2,4,6(1H,3H,5H)-trione |
| Wiley ID |
1786396 |
