| SpectraBase Spectrum ID |
8IFVOWTdG2r |
| Name |
3-Phenyl-1,3-diazazulan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2O |
| InChI |
InChI=1S/C14H10N2O/c17-14-15-12-9-5-2-6-10-13(12)16(14)11-7-3-1-4-8-11/h1-10H |
| InChIKey |
ZGYXEEONFWYWKA-UHFFFAOYSA-N |
| Molecular Weight |
222.247 g/mol |
| SMILES |
C1(N(C2=CC=CC=CC2=N1)c1ccccc1)=O |
| SPLASH |
splash10-01b9-0970000000-81ec48d8d0ffdea4a0b9 |
| Source of Spectrum |
H1-41-1681-14 |
| Synonyms |
1-phenylcyclohepta[d]imidazol-2(1H)-one |
| Wiley ID |
757289 |
