SpectraBase Spectrum ID |
EIAespLFkic |
Name |
1-piperazinepropanamide, N-(3-chlorophenyl)-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 |
377.106167707 u |
Formula |
C19H21Cl2N3O |
InChI |
InChI=1S/C19H21Cl2N3O/c20-15-4-6-18(7-5-15)24-12-10-23(11-13-24)9-8-19(25)22-17-3-1-2-16(21)14-17/h1-7,14H,8-13H2,(H,22,25) |
InChIKey |
ZDKRTXHBUHFJGP-UHFFFAOYSA-N |
Molecular Weight |
378.303 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_1884 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: ZI/8129463; Lab Info: JMR; Lab Number: JMR-0001609 |