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methyl 2-{[{(2E)-2-[1-(2-furyl)ethylidene]hydrazino}(oxo)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID Dmx1vFVQibM
InChI InChI=1S/C18H19N3O5S/c1-10(12-7-5-9-26-12)20-21-16(23)15(22)19-17-14(18(24)25-2)11-6-3-4-8-13(11)27-17/h5,7,9H,3-4,6,8H2,1-2H3,(H,19,22)(H,21,23)/b20-10+
InChIKey GMUQBCGDCANYAW-KEBDBYFISA-N
Mol Weight 389.43 g/mol
Molecular Formula C18H19N3O5S
Exact Mass 389.104542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IqE0X5PZhIt
Name methyl 2-{[{(2E)-2-[1-(2-furyl)ethylidene]hydrazino}(oxo)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C18H19N3O5S/c1-10(12-7-5-9-26-12)20-21-16(23)15(22)19-17-14(18(24)25-2)11-6-3-4-8-13(11)27-17/h5,7,9H,3-4,6,8H2,1-2H3,(H,19,22)(H,21,23)/b20-10+
InChIKey GMUQBCGDCANYAW-KEBDBYFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21022
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: D51960; Labnumber: NIG-P2548; SBI_ID: SBI-021026
Synonyms methyl 2-{[{2-[1-(2-furyl)ethylidene]hydrazino}(oxo)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Temperature 318 °C