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N-{3-[(1Z)-N-(2-furoyl)ethanehydrazonoyl]phenyl}-5-methyl-2-thiophenecarboxamide
SpectraBase Compound ID CDdBrnBpMMt
InChI InChI=1S/C19H17N3O3S/c1-12-8-9-17(26-12)19(24)20-15-6-3-5-14(11-15)13(2)21-22-18(23)16-7-4-10-25-16/h3-11H,1-2H3,(H,20,24)(H,22,23)/b21-13-
InChIKey MYYMBOWOGKBMAM-BKUYFWCQSA-N
Mol Weight 367.42 g/mol
Molecular Formula C19H17N3O3S
Exact Mass 367.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BgQgePNOkHv
Name N-{3-[(1Z)-N-(2-furoyl)ethanehydrazonoyl]phenyl}-5-methyl-2-thiophenecarboxamide
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/C19H17N3O3S/c1-12-8-9-17(26-12)19(24)20-15-6-3-5-14(11-15)13(2)21-22-18(23)16-7-4-10-25-16/h3-11H,1-2H3,(H,20,24)(H,22,23)/b21-13-
InChIKey MYYMBOWOGKBMAM-BKUYFWCQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18943
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/9147965; Labnumber: UHY_UKE/07148; UZI_ID: UZI-018950
Synonyms N-{3-[N-(2-furoyl)ethanehydrazonoyl]phenyl}-5-methyl-2-thiophenecarboxamide
Temperature 318 °C