| SpectraBase Spectrum ID |
C99VH0znbca |
| Name |
4-chloro-N-[3-(2-cyclopentylidenehydrazino)-3-oxopropyl]benzenesulfonamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C14H18ClN3O3S/c15-11-5-7-13(8-6-11)22(20,21)16-10-9-14(19)18-17-12-3-1-2-4-12/h5-8,16H,1-4,9-10H2,(H,18,19) |
| InChIKey |
NBCPBVOTJJBHFP-UHFFFAOYSA-N |
| NMR Offset |
15.1248 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2527 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: AG-205/5062115; Labnumber: LD-6975-a; IOH_ID: IOH-002528 |
| Temperature |
323 °C |
![4-chloro-N-[3-(2-cyclopentylidenehydrazino)-3-oxopropyl]benzenesulfonamide](/api/spectrum/C99VH0znbca/structure.png?h=300&w=458 "4-chloro-N-[3-(2-cyclopentylidenehydrazino)-3-oxopropyl]benzenesulfonamide")
