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ethyl 2-({oxo[(2E)-2-(2-thienylmethylene)hydrazino]acetyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

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ethyl 2-({oxo[(2E)-2-(2-thienylmethylene)hydrazino]acetyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID 3AhcQPTM2Iw
InChI InChI=1S/C19H21N3O4S2/c1-2-26-19(25)15-13-8-4-3-5-9-14(13)28-18(15)21-16(23)17(24)22-20-11-12-7-6-10-27-12/h6-7,10-11H,2-5,8-9H2,1H3,(H,21,23)(H,22,24)/b20-11+
InChIKey JPIJGZOBWCOGBV-RGVLZGJSSA-N
Mol Weight 419.51 g/mol
Molecular Formula C19H21N3O4S2
Exact Mass 419.097349 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BdwY4nqCeLm
Name ethyl 2-({oxo[(2E)-2-(2-thienylmethylene)hydrazino]acetyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-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/C19H21N3O4S2/c1-2-26-19(25)15-13-8-4-3-5-9-14(13)28-18(15)21-16(23)17(24)22-20-11-12-7-6-10-27-12/h6-7,10-11H,2-5,8-9H2,1H3,(H,21,23)(H,22,24)/b20-11+
InChIKey JPIJGZOBWCOGBV-RGVLZGJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21019
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: D51957; Labnumber: NIG-P2446; SBI_ID: SBI-021023
Synonyms ethyl 2-({oxo[2-(2-thienylmethylene)hydrazino]acetyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Temperature 318 °C