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2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1-(2-furyl)ethylidene]acetohydrazide
SpectraBase Compound ID 32QIxJRnDVS
InChI InChI=1S/C19H21N5O3S/c1-4-24-18(14-7-9-15(26-3)10-8-14)22-23-19(24)28-12-17(25)21-20-13(2)16-6-5-11-27-16/h5-11H,4,12H2,1-3H3,(H,21,25)/b20-13+
InChIKey DNXFZZOLXBDMFR-DEDYPNTBSA-N
Mol Weight 399.47 g/mol
Molecular Formula C19H21N5O3S
Exact Mass 399.136511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FrljIEsVeJo
Name 2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1-(2-furyl)ethylidene]acetohydrazide
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/C19H21N5O3S/c1-4-24-18(14-7-9-15(26-3)10-8-14)22-23-19(24)28-12-17(25)21-20-13(2)16-6-5-11-27-16/h5-11H,4,12H2,1-3H3,(H,21,25)/b20-13+
InChIKey DNXFZZOLXBDMFR-DEDYPNTBSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14791
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: 987/00000569; Labnumber: 987/00000569218805; VK_ID: VK-014796
Synonyms 2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-(2-furyl)ethylidene]acetohydrazide
Temperature 308 °C