| SpectraBase Spectrum ID |
HqeMWuOmSp7 |
| Name |
4-Chloro-5-cyano-2-dibenzylamino-6H-1,3-oxazin-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClN3O2 |
| InChI |
InChI=1S/C19H14ClN3O2/c20-17-16(11-21)18(24)25-19(22-17)23(12-14-7-3-1-4-8-14)13-15-9-5-2-6-10-15/h1-10H,12-13H2 |
| InChIKey |
PJHKJBVSVXQTJU-UHFFFAOYSA-N |
| Molecular Weight |
351.793 g/mol |
| SMILES |
C=1(OC(C(=C(N1)Cl)C#N)=O)N(Cc1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9001000000-331075b2d6b418da2ec6 |
| Source of Spectrum |
SO-0-444-3 |
| Synonyms |
4-chloro-2-(dibenzylamino)-6-oxo-6H-1,3-oxazine-5-carbonitrile |
| Wiley ID |
1543186 |
