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2-(4-chlorophenoxy)-N'-[(E)-3-thienylmethylidene]propanohydrazide

View entire compound with spectra: 1 NMR

2-(4-chlorophenoxy)-N'-[(E)-3-thienylmethylidene]propanohydrazide
SpectraBase Compound ID Cxj62wFlYeE
InChI InChI=1S/C14H13ClN2O2S/c1-10(19-13-4-2-12(15)3-5-13)14(18)17-16-8-11-6-7-20-9-11/h2-10H,1H3,(H,17,18)/b16-8+
InChIKey MXJCRXHWVVXHPF-LZYBPNLTSA-N
Mol Weight 308.78 g/mol
Molecular Formula C14H13ClN2O2S
Exact Mass 308.038627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EXfVuu1NZV0
Name 2-(4-chlorophenoxy)-N'-[(E)-3-thienylmethylidene]propanohydrazide
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/C14H13ClN2O2S/c1-10(19-13-4-2-12(15)3-5-13)14(18)17-16-8-11-6-7-20-9-11/h2-10H,1H3,(H,17,18)/b16-8+
InChIKey MXJCRXHWVVXHPF-LZYBPNLTSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15363
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/9317554; Labnumber: NSB-0097884; UZI_ID: UZI-015367
Synonyms 2-(4-chlorophenoxy)-N'-[3-thienylmethylidene]propanohydrazide
Temperature 308 °C