| SpectraBase Spectrum ID |
KH5mg3yt0Vl |
| Name |
benzenamine, N-cyclopropyl-2-nitro-5-[4-(phenylsulfonyl)-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
402.136176374 u |
| Formula |
C19H22N4O4S |
| InChI |
InChI=1S/C19H22N4O4S/c24-23(25)19-9-8-16(14-18(19)20-15-6-7-15)21-10-12-22(13-11-21)28(26,27)17-4-2-1-3-5-17/h1-5,8-9,14-15,20H,6-7,10-13H2 |
| InChIKey |
VUTDROZWHNDTQU-UHFFFAOYSA-N |
| Molecular Weight |
402.469 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4469 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9311078; Lab Info: LP; Lab Number: LP-0001054 |
![benzenamine, N-cyclopropyl-2-nitro-5-[4-(phenylsulfonyl)-1-piperazinyl]-](/api/spectrum/KH5mg3yt0Vl/structure.png?h=300&w=458 "benzenamine, N-cyclopropyl-2-nitro-5-[4-(phenylsulfonyl)-1-piperazinyl]-")
