| SpectraBase Spectrum ID |
9vOH0CTvYg1 |
| Name |
2-[(N-Methyl-N-phenylamino)methyl]-2-phenylbenzopyran-4(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO2 |
| InChI |
InChI=1S/C23H21NO2/c1-24(19-12-6-3-7-13-19)17-23(18-10-4-2-5-11-18)16-21(25)20-14-8-9-15-22(20)26-23/h2-15H,16-17H2,1H3 |
| InChIKey |
LCICBUNULMNXTD-UHFFFAOYSA-N |
| Molecular Weight |
343.426 g/mol |
| SMILES |
C1(Oc2ccccc2C(C1)=O)(CN(c1ccccc1)C)c1ccccc1 |
| SPLASH |
splash10-00di-0900000000-24e743b67325a23b37ca |
| Source of Spectrum |
AT-36-2838-6 |
| Synonyms |
2-[(methylanilino)methyl]-2-phenyl-2,3-dihydro-4H-chromen-4-one |
| Wiley ID |
853094 |
![2-[(N-Methyl-N-phenylamino)methyl]-2-phenylbenzopyran-4(3H)-one](/api/spectrum/9vOH0CTvYg1/structure.png?h=300&w=458 "2-[(N-Methyl-N-phenylamino)methyl]-2-phenylbenzopyran-4(3H)-one")
