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methyl 2-[({2-[(5-methyl-3-thienyl)carbonyl]hydrazino}carbothioyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID 7KZRmyWCGUI
InChI InChI=1S/C16H17N3O3S3/c1-8-6-9(7-24-8)13(20)18-19-16(23)17-14-12(15(21)22-2)10-4-3-5-11(10)25-14/h6-7H,3-5H2,1-2H3,(H,18,20)(H2,17,19,23)
InChIKey NAIODINWNODWJS-UHFFFAOYSA-N
Mol Weight 395.51 g/mol
Molecular Formula C16H17N3O3S3
Exact Mass 395.043205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Tqth8F3AXE
Name methyl 2-[({2-[(5-methyl-3-thienyl)carbonyl]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/C16H17N3O3S3/c1-8-6-9(7-24-8)13(20)18-19-16(23)17-14-12(15(21)22-2)10-4-3-5-11(10)25-14/h6-7H,3-5H2,1-2H3,(H,18,20)(H2,17,19,23)
InChIKey NAIODINWNODWJS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7308
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/1269726; Labnumber: COL4769; UZI_ID: UZI-007310
Temperature 318 °C