SpectraBase Spectrum ID |
AifQC0TKoun |
Name |
2-Phenyl-3-[(1'-phenylethyl)amino]inden-1-one |
CAS Registry Number |
139914-80-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
N(C1=C(C(=O)c2c1cccc2)c1ccccc1)[C@@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0adi-6971000000-14f42292994b473d74d4 |
Source of Spectrum |
U-1992-657-4 |
Synonyms |
2-Phenyl-3-((R)-1-phenyl-ethylamino)-inden-1-one
2-Phenyl-3-[(1-phenylethyl)amino]-1H-inden-1-one |
Wiley ID |
764343 |