| SpectraBase Spectrum ID |
CI3qwbWZ1tX |
| Name |
1H-Indene-1,3(2H)-dione, 2-phenyl-2-[(phenylmethyl)amino]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.125928789 u |
| 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 |
C1(C(C(C=2C=CC=CC12)=O)(NCC1=CC=CC=C1)C=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.926086 |
![1H-Indene-1,3(2H)-dione, 2-phenyl-2-[(phenylmethyl)amino]-](/api/spectrum/CI3qwbWZ1tX/structure.png?h=300&w=458 "1H-Indene-1,3(2H)-dione, 2-phenyl-2-[(phenylmethyl)amino]-")
