| SpectraBase Spectrum ID |
AcsS0mNqET1 |
| Name |
2-Phenyl-3-(succinimid-1-yl)quinazolin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3O3 |
| InChI |
InChI=1S/C18H13N3O3/c22-15-10-11-16(23)20(15)21-17(12-6-2-1-3-7-12)19-14-9-5-4-8-13(14)18(21)24/h1-9H,10-11H2 |
| InChIKey |
RUAJXNDHKBPBRW-UHFFFAOYSA-N |
| Molecular Weight |
319.320 g/mol |
| SMILES |
C=1(N(C(c2c(N1)cccc2)=O)N1C(CCC1=O)=O)c1ccccc1 |
| SPLASH |
splash10-016r-3449000000-7881bb0129002adfd221 |
| Source of Spectrum |
Y1-36-167-3 |
| Synonyms |
1-(4-oxo-2-phenyl-3(4H)-quinazolinyl)-2,5-pyrrolidinedione |
| Wiley ID |
1526882 |
