SpectraBase Spectrum ID |
2vTp8BGLSpo |
Name |
1-piperazinepropanamide, 4-(4-chlorophenyl)-N-(4-methylphenyl)- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
357.160790104 u |
Formula |
C20H24ClN3O |
InChI |
InChI=1S/C20H24ClN3O/c1-16-2-6-18(7-3-16)22-20(25)10-11-23-12-14-24(15-13-23)19-8-4-17(21)5-9-19/h2-9H,10-15H2,1H3,(H,22,25) |
InChIKey |
FWRULXBCHJFCIB-UHFFFAOYSA-N |
Molecular Weight |
357.885 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_1883 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: ZI/8126870; Lab Info: JMR; Lab Number: JMR-0001610 |