SpectraBase Spectrum ID |
L4USuhNziGO |
Name |
benzeneacetamide, N-[3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]-alpha-phenyl- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
368.163711279 u |
Formula |
C23H20N4O |
InChI |
InChI=1S/C23H20N4O/c1-27-16-24-26-22(27)19-13-8-14-20(15-19)25-23(28)21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-16,21H,1H3,(H,25,28) |
InChIKey |
OHPSWXZUZIKWAW-UHFFFAOYSA-N |
Molecular Weight |
368.440 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_10834 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/10261074; Lab Info: LP; Lab Number: LP-2100810 |