| SpectraBase Spectrum ID |
EDNAlmamL0M |
| Name |
5-azido-5-ethyl-1-phenyl-1,3-diazinane-2,4,6-trione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N5O3 |
| InChI |
InChI=1S/C12H11N5O3/c1-2-12(15-16-13)9(18)14-11(20)17(10(12)19)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,14,18,20) |
| InChIKey |
MGSOJVHOLPXKPN-UHFFFAOYSA-N |
| Molecular Weight |
273.252 g/mol |
| SMILES |
N1C(C(C(N(C1=O)c1ccccc1)=O)(N=[N+]=[N-])CC)=O |
| SPLASH |
splash10-014i-0950000000-6ff980d659a23526fe95 |
| Source of Spectrum |
SO-0-411-6 |
| Synonyms |
5-azido-5-ethyl-1-phenyl-hexahydropyrimidine-2,4,6-trione |
| Wiley ID |
876309 |
