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ethyl 2-{[[(2E)-2-(2-furylmethylene)hydrazino](oxo)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID EAUFMDv97R4
InChI InChI=1S/C18H19N3O5S/c1-2-25-18(24)14-12-7-3-4-8-13(12)27-17(14)20-15(22)16(23)21-19-10-11-6-5-9-26-11/h5-6,9-10H,2-4,7-8H2,1H3,(H,20,22)(H,21,23)/b19-10+
InChIKey QJTVFHGCRIUKEM-VXLYETTFSA-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 2swpyP1Ot4G
Name ethyl 2-{[[(2E)-2-(2-furylmethylene)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/c1-2-25-18(24)14-12-7-3-4-8-13(12)27-17(14)20-15(22)16(23)21-19-10-11-6-5-9-26-11/h5-6,9-10H,2-4,7-8H2,1H3,(H,20,22)(H,21,23)/b19-10+
InChIKey QJTVFHGCRIUKEM-VXLYETTFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21009
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: D51941; Labnumber: NIG-P1857; SBI_ID: SBI-021013
Synonyms ethyl 2-{[[2-(2-furylmethylene)hydrazino](oxo)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Temperature 318 °C