SpectraBase Spectrum ID |
2n88xXUFvfY |
Name |
1-(4-chlorophenyl)-2-((2-oxo-2-phenylethyl)(p-tolyl)amino)ethan-1-one |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
377.118256586 u |
Formula |
C23H20ClNO2 |
InChI |
InChI=1S/C23H20ClNO2/c1-17-7-13-21(14-8-17)25(15-22(26)18-5-3-2-4-6-18)16-23(27)19-9-11-20(24)12-10-19/h2-14H,15-16H2,1H3 |
InChIKey |
PKFYDODPSNQMAK-UHFFFAOYSA-N |
Molecular Weight |
377.871 g/mol |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_4762 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/9254412; Lab Info: AI; Lab Number: AI-S000718 |
Temperature |
29.85 °C |