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N'-{(E)-[3-(allyloxy)phenyl]methylidene}-4-chlorobenzenesulfonohydrazide
SpectraBase Compound ID A49JhV3qUZn
InChI InChI=1S/C16H15ClN2O3S/c1-2-10-22-15-5-3-4-13(11-15)12-18-19-23(20,21)16-8-6-14(17)7-9-16/h2-9,11-12,19H,1,10H2/b18-12+
InChIKey BVQPDLMOGQIIMQ-LDADJPATSA-N
Mol Weight 350.82 g/mol
Molecular Formula C16H15ClN2O3S
Exact Mass 350.049191 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GBsbY96smkS
Name N'-{(E)-[3-(allyloxy)phenyl]methylidene}-4-chlorobenzenesulfonohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H15ClN2O3S/c1-2-10-22-15-5-3-4-13(11-15)12-18-19-23(20,21)16-8-6-14(17)7-9-16/h2-9,11-12,19H,1,10H2/b18-12+
InChIKey BVQPDLMOGQIIMQ-LDADJPATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2881
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/8087521; Labnumber: AU-0001593; UZI_ID: UZI-002883
Synonyms N'-{[3-(allyloxy)phenyl]methylidene}-4-chlorobenzenesulfonohydrazide
Temperature 318 °C
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