| SpectraBase Spectrum ID |
GSA3xwYEk4z |
| Name |
1H-Indene-1,3(2H)-dione, 2-phenyl-2-[(phenylmethyl)amino]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NO2 |
| InChI |
InChI=1S/C22H17NO2/c24-20-18-13-7-8-14-19(18)21(25)22(20,17-11-5-2-6-12-17)23-15-16-9-3-1-4-10-16/h1-14,23H,15H2 |
| InChIKey |
RBWBXDYSCHQCKQ-UHFFFAOYSA-N |
| Molecular Weight |
327.383 g/mol |
| SMILES |
N(C1(C(c2ccccc2C1=O)=O)c1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-00mo-9740000000-500eb04a02562165e958 |
| Source of Spectrum |
IY-2-5140-1 |
| Synonyms |
2-(benzylamino)-2-phenyl-2,3-dihydro-1H-indene-1,3-dione
2-(benzylamino)-2-phenylindene-1,3-dione
2-(benzylamino)-2-phenyl-indane-1,3-dione
2-Phenyl-2-[(phenylmethyl)amino]indene-1,3-dione |
| Wiley ID |
1659384 |
![1H-Indene-1,3(2H)-dione, 2-phenyl-2-[(phenylmethyl)amino]-](/api/spectrum/GSA3xwYEk4z/structure.png?h=300&w=458 "1H-Indene-1,3(2H)-dione, 2-phenyl-2-[(phenylmethyl)amino]-")
