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N-(4-{(1Z)-N-[(5-chloro-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-5-methyl-2-furamide
SpectraBase Compound ID 1yJRHJr0ny7
InChI InChI=1S/C19H16ClN3O3S/c1-11-3-8-15(26-11)18(24)21-14-6-4-13(5-7-14)12(2)22-23-19(25)16-9-10-17(20)27-16/h3-10H,1-2H3,(H,21,24)(H,23,25)/b22-12-
InChIKey URLZXKWIYPSAJP-UUYOSTAYSA-N
Mol Weight 401.87 g/mol
Molecular Formula C19H16ClN3O3S
Exact Mass 401.06009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6R7BzEXsca
Name N-(4-{(1Z)-N-[(5-chloro-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-5-methyl-2-furamide
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/C19H16ClN3O3S/c1-11-3-8-15(26-11)18(24)21-14-6-4-13(5-7-14)12(2)22-23-19(25)16-9-10-17(20)27-16/h3-10H,1-2H3,(H,21,24)(H,23,25)/b22-12-
InChIKey URLZXKWIYPSAJP-UUYOSTAYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18826
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/9158125; Labnumber: UHY_UKE/00528; UZI_ID: UZI-018833
Synonyms N-(4-{N-[(5-chloro-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-5-methyl-2-furamide
Temperature 318 °C