SpectraBase Spectrum ID |
HgLsXMpnnVO |
Name |
1-piperazineacetamide, N-(3-bromo-4-methylphenyl)-4-(4-chlorophenyl)- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
421.055653007 u |
Formula |
C19H21BrClN3O |
InChI |
InChI=1S/C19H21BrClN3O/c1-14-2-5-16(12-18(14)20)22-19(25)13-23-8-10-24(11-9-23)17-6-3-15(21)4-7-17/h2-7,12H,8-11,13H2,1H3,(H,22,25) |
InChIKey |
OIXXHZQKBLHXNS-UHFFFAOYSA-N |
Molecular Weight |
422.754 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_15772 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/11240501; Lab Info: JMR; Lab Number: JMR-0000043 |