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methyl 2-[(2,3-dihydro-1H-indol-1-ylcarbothioyl)amino]-5-ethyl-3-thiophenecarboxylate
SpectraBase Compound ID 6LHdzFFwILy
InChI InChI=1S/C17H18N2O2S2/c1-3-12-10-13(16(20)21-2)15(23-12)18-17(22)19-9-8-11-6-4-5-7-14(11)19/h4-7,10H,3,8-9H2,1-2H3,(H,18,22)
InChIKey NXOXSRGZAQFGEU-UHFFFAOYSA-N
Mol Weight 346.46 g/mol
Molecular Formula C17H18N2O2S2
Exact Mass 346.08097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KnvloN5SEB7
Name methyl 2-[(2,3-dihydro-1H-indol-1-ylcarbothioyl)amino]-5-ethyl-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/C17H18N2O2S2/c1-3-12-10-13(16(20)21-2)15(23-12)18-17(22)19-9-8-11-6-4-5-7-14(11)19/h4-7,10H,3,8-9H2,1-2H3,(H,18,22)
InChIKey NXOXSRGZAQFGEU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7447
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/1270111; Labnumber: COL5123; UZI_ID: UZI-007449
Temperature 318 °C