| SpectraBase Spectrum ID |
G8legA2Undz |
| Name |
4-chloro-N-[3-(2-cyclohexylidenehydrazino)-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/C15H20ClN3O3S/c16-12-6-8-14(9-7-12)23(21,22)17-11-10-15(20)19-18-13-4-2-1-3-5-13/h6-9,17H,1-5,10-11H2,(H,19,20) |
| InChIKey |
JOZBUFCMIIVBBT-UHFFFAOYSA-N |
| NMR Offset |
15.1248 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2528 |
| 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-205/5062123; Labnumber: LD-6983-a; IOH_ID: IOH-002529 |
| Temperature |
323 °C |
![4-chloro-N-[3-(2-cyclohexylidenehydrazino)-3-oxopropyl]benzenesulfonamide](/api/spectrum/G8legA2Undz/structure.png?h=300&w=458 "4-chloro-N-[3-(2-cyclohexylidenehydrazino)-3-oxopropyl]benzenesulfonamide")
