| SpectraBase Spectrum ID |
KMa1QS4WbSb |
| Name |
2-[3-(1-Hydroxy-ethyl)-phenylamino]-2-phenyl-indan-1,3-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
357.136493473 u |
| Formula |
C23H19NO3 |
| InChI |
InChI=1S/C23H19NO3/c1-15(25)16-8-7-11-18(14-16)24-23(17-9-3-2-4-10-17)21(26)19-12-5-6-13-20(19)22(23)27/h2-15,24-25H,1H3 |
| InChIKey |
VHYIPADWJMXVSU-UHFFFAOYSA-N |
| Molecular Weight |
357.409 g/mol |
| SMILES |
C1(C(C2=CC=CC=C2C1=O)=O)(NC=1C=C(C(O)C)C=CC1)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.820501 |
![2-[3-(1-Hydroxy-ethyl)-phenylamino]-2-phenyl-indan-1,3-dione](/api/spectrum/KMa1QS4WbSb/structure.png?h=300&w=458 "2-[3-(1-Hydroxy-ethyl)-phenylamino]-2-phenyl-indan-1,3-dione")
