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5-methyl-N-{3-[(1Z)-N-(2-thienylcarbonyl)ethanehydrazonoyl]phenyl}-2-furamide
SpectraBase Compound ID 7QoBMc71z2h
InChI InChI=1S/C19H17N3O3S/c1-12-8-9-16(25-12)18(23)20-15-6-3-5-14(11-15)13(2)21-22-19(24)17-7-4-10-26-17/h3-11H,1-2H3,(H,20,23)(H,22,24)/b21-13-
InChIKey JHCHPLJKWQVICJ-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 6hpGEmXo0XI
Name 5-methyl-N-{3-[(1Z)-N-(2-thienylcarbonyl)ethanehydrazonoyl]phenyl}-2-furamide
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/C19H17N3O3S/c1-12-8-9-16(25-12)18(23)20-15-6-3-5-14(11-15)13(2)21-22-19(24)17-7-4-10-26-17/h3-11H,1-2H3,(H,20,23)(H,22,24)/b21-13-
InChIKey JHCHPLJKWQVICJ-BKUYFWCQSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18944
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/9145759; Labnumber: UHY_UKE/07270; UZI_ID: UZI-018951
Synonyms 5-methyl-N-{3-[N-(2-thienylcarbonyl)ethanehydrazonoyl]phenyl}-2-furamide
Temperature 308 °C