| SpectraBase Spectrum ID |
92naW3binUj |
| Name |
benzenamine, 5-[4-[(4-chlorophenyl)sulfonyl]-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 |
436.097204042 u |
| Formula |
C19H21ClN4O4S |
| InChI |
InChI=1S/C19H21ClN4O4S/c20-14-1-6-17(7-2-14)29(27,28)23-11-9-22(10-12-23)16-5-8-19(24(25)26)18(13-16)21-15-3-4-15/h1-2,5-8,13,15,21H,3-4,9-12H2 |
| InChIKey |
OSIHPXIYCFJHGZ-UHFFFAOYSA-N |
| Molecular Weight |
436.914 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7094 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220695; Lab Info: LP; Lab Number: LP-2501191 |
| Temperature |
29.85 °C |
![benzenamine, 5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-N-cyclopropyl-2-nitro-](/api/spectrum/92naW3binUj/structure.png?h=300&w=458 "benzenamine, 5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-N-cyclopropyl-2-nitro-")
