| SpectraBase Spectrum ID |
5H3NrHSZwDz |
| Name |
benzamide, 4-chloro-N-[2-[(4-ethyl-1-piperazinyl)carbonyl]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 |
371.140054658 u |
| Formula |
C20H22ClN3O2 |
| InChI |
InChI=1S/C20H22ClN3O2/c1-2-23-11-13-24(14-12-23)20(26)17-5-3-4-6-18(17)22-19(25)15-7-9-16(21)10-8-15/h3-10H,2,11-14H2,1H3,(H,22,25) |
| InChIKey |
QBTFAHLMNWSDSN-UHFFFAOYSA-N |
| Molecular Weight |
371.868 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12263 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10272027; Lab Info: DEC; Lab Number: DEC-S000202 |
![4-Chloro-N-[2-(4-ethyl-piperazine-1-carbonyl)-phenyl]-benzamide](/api/spectrum/5H3NrHSZwDz/structure.png?h=300&w=458 "4-Chloro-N-[2-(4-ethyl-piperazine-1-carbonyl)-phenyl]-benzamide")
