SpectraBase Spectrum ID |
3f9W1CKv4uR |
Name |
N-(4-chlorophenyl)-N-{2-oxo-2-[(2E)-2-(1,2,2-trimethylpropylidene)hydrazino]ethyl}methanesulfonamide |
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/C15H22ClN3O3S/c1-11(15(2,3)4)17-18-14(20)10-19(23(5,21)22)13-8-6-12(16)7-9-13/h6-9H,10H2,1-5H3,(H,18,20)/b17-11+ |
InChIKey |
KWIGIOLMSMUBQK-GZTJUZNOSA-N |
NMR Offset |
15.0036 |
NMR Spectrometer Frequency |
250.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_2021 |
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: ZI/7067869; Labnumber: LD-vs0897230; IOH_ID: IOH-002022 |
Synonyms |
N-(4-chlorophenyl)-N-{2-oxo-2-[2-(1,2,2-trimethylpropylidene)hydrazino]ethyl}methanesulfonamide |
Temperature |
297 °C |