| SpectraBase Spectrum ID |
3YrvZHF36bi |
| Name |
benzenamine, 5-[4-(2-chlorobenzoyl)-1-piperazinyl]-N-cyclopropyl-2-nitro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
400.130218249 u |
| Formula |
C20H21ClN4O3 |
| InChI |
InChI=1S/C20H21ClN4O3/c21-17-4-2-1-3-16(17)20(26)24-11-9-23(10-12-24)15-7-8-19(25(27)28)18(13-15)22-14-5-6-14/h1-4,7-8,13-14,22H,5-6,9-12H2 |
| InChIKey |
ZHKYFABMIZSJPM-UHFFFAOYSA-N |
| Molecular Weight |
400.866 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7108 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220713; Lab Info: LP; Lab Number: LP-2501209 |
| Temperature |
29.85 °C |
![benzenamine, 5-[4-(2-chlorobenzoyl)-1-piperazinyl]-N-cyclopropyl-2-nitro-](/api/spectrum/3YrvZHF36bi/structure.png?h=300&w=458 "benzenamine, 5-[4-(2-chlorobenzoyl)-1-piperazinyl]-N-cyclopropyl-2-nitro-")
