| SpectraBase Spectrum ID |
KfuKGh296kw |
| Name |
2-Phenyl-3-[(1'-phenylethyl)amino]inden-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.146664235 u |
| Formula |
C23H19NO |
| InChI |
InChI=1S/C23H19NO/c1-16(17-10-4-2-5-11-17)24-22-19-14-8-9-15-20(19)23(25)21(22)18-12-6-3-7-13-18/h2-16,24H,1H3/t16-/m1/s1 |
| InChIKey |
QNBNMOFJCVHCRY-MRXNPFEDSA-N |
| Molecular Weight |
325.411 g/mol |
| SMILES |
C1(=C(C(=O)C2=C1C=CC=C2)C1=CC=CC=C1)N[C@@](C=1C=CC=CC1)(C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.885304 |