For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-chloro-N'-[(E)-(4-isopropoxyphenyl)methylidene]benzenesulfonohydrazide
SpectraBase Compound ID Hlbpy8tbTAT
InChI InChI=1S/C16H17ClN2O3S/c1-12(2)22-15-7-3-13(4-8-15)11-18-19-23(20,21)16-9-5-14(17)6-10-16/h3-12,19H,1-2H3/b18-11+
InChIKey IUQUYZOBKFMGIC-WOJGMQOQSA-N
Mol Weight 352.84 g/mol
Molecular Formula C16H17ClN2O3S
Exact Mass 352.064841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID F9xOKClKlt1
Name 4-chloro-N'-[(E)-(4-isopropoxyphenyl)methylidene]benzenesulfonohydrazide
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/C16H17ClN2O3S/c1-12(2)22-15-7-3-13(4-8-15)11-18-19-23(20,21)16-9-5-14(17)6-10-16/h3-12,19H,1-2H3/b18-11+
InChIKey IUQUYZOBKFMGIC-WOJGMQOQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18615
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: UZI/9125728; UBI_ID: UBI-018618
Synonyms 4-chloro-N'-[(4-isopropoxyphenyl)methylidene]benzenesulfonohydrazide
Temperature 318 °C