SpectraBase Spectrum ID |
Ca7XQoRxlvs |
Name |
3-(2-Naphthylamino)propiophenone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
275.131014170 u |
Formula |
C19H17NO |
InChI |
InChI=1S/C19H17NO/c21-19(16-7-2-1-3-8-16)12-13-20-18-11-10-15-6-4-5-9-17(15)14-18/h1-11,14,20H,12-13H2 |
InChIKey |
LWPZBNGSOXQTAZ-UHFFFAOYSA-N |
Molecular Weight |
275.351 g/mol |
SMILES |
N(C1=CC=2C=CC=CC2C=C1)CCC(C1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Raman) |
0.810616 |