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methyl 2-{[(2-heptanoylhydrazino)carbothioyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID ICVaF47XGTF
InChI InChI=1S/C17H25N3O3S2/c1-3-4-5-6-10-13(21)19-20-17(24)18-15-14(16(22)23-2)11-8-7-9-12(11)25-15/h3-10H2,1-2H3,(H,19,21)(H2,18,20,24)
InChIKey WVUFOROAZJBFBR-UHFFFAOYSA-N
Mol Weight 383.53 g/mol
Molecular Formula C17H25N3O3S2
Exact Mass 383.133734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K5welbd1NcS
Name methyl 2-{[(2-heptanoylhydrazino)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/C17H25N3O3S2/c1-3-4-5-6-10-13(21)19-20-17(24)18-15-14(16(22)23-2)11-8-7-9-12(11)25-15/h3-10H2,1-2H3,(H,19,21)(H2,18,20,24)
InChIKey WVUFOROAZJBFBR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7310
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/1269823; Labnumber: COL4781; UZI_ID: UZI-007312
Temperature 318 °C