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methyl 5-methyl-4-phenyl-2-[(1-pyrrolidinylcarbothioyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 5z97AmzRXbr
InChI InChI=1S/C18H20N2O2S2/c1-12-14(13-8-4-3-5-9-13)15(17(21)22-2)16(24-12)19-18(23)20-10-6-7-11-20/h3-5,8-9H,6-7,10-11H2,1-2H3,(H,19,23)
InChIKey RJLPOBMGWJQGBH-UHFFFAOYSA-N
Mol Weight 360.49 g/mol
Molecular Formula C18H20N2O2S2
Exact Mass 360.09662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXlVLk6vYDj
Name methyl 5-methyl-4-phenyl-2-[(1-pyrrolidinylcarbothioyl)amino]-3-thiophenecarboxylate
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/C18H20N2O2S2/c1-12-14(13-8-4-3-5-9-13)15(17(21)22-2)16(24-12)19-18(23)20-10-6-7-11-20/h3-5,8-9H,6-7,10-11H2,1-2H3,(H,19,23)
InChIKey RJLPOBMGWJQGBH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7590
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/1269144; Labnumber: COL5497; UZI_ID: UZI-007592
Temperature 318 °C