| SpectraBase Spectrum ID |
GHVOTRffnQd |
| Name |
2-phenyl-2,3-dihydro-1H-quinolin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO |
| InChI |
InChI=1S/C15H13NO/c17-15-10-14(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15/h1-9,14,16H,10H2 |
| InChIKey |
PUCZUBFZQVSURB-UHFFFAOYSA-N |
| Molecular Weight |
223.275 g/mol |
| SMILES |
N1c2ccccc2C(CC1c1ccccc1)=O |
| SPLASH |
splash10-0006-9000000000-8319d2c5c0ac66bc3ad2 |
| Source of Spectrum |
QC-25-1271-3 |
| Synonyms |
2-phenyl-2,3-dihydro-4(1H)-quinolinone |
| Wiley ID |
1584411 |
