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methyl 2-({[2-(phenoxyacetyl)hydrazino]carbothioyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID I0bB4Tai0E1
InChI InChI=1S/C18H19N3O4S2/c1-24-17(23)15-12-8-5-9-13(12)27-16(15)19-18(26)21-20-14(22)10-25-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,20,22)(H2,19,21,26)
InChIKey LQCBLGGOIALIEO-UHFFFAOYSA-N
Mol Weight 405.49 g/mol
Molecular Formula C18H19N3O4S2
Exact Mass 405.081698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID k3ZiNpBwU7
Name methyl 2-({[2-(phenoxyacetyl)hydrazino]carbothioyl}amino)-5,6-dihydro-4H-cyclopenta[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/C18H19N3O4S2/c1-24-17(23)15-12-8-5-9-13(12)27-16(15)19-18(26)21-20-14(22)10-25-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,20,22)(H2,19,21,26)
InChIKey LQCBLGGOIALIEO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7309
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/1269998; Labnumber: COL4775; UZI_ID: UZI-007311
Temperature 318 °C