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methyl 2-[(2,3-dihydro-1H-indol-1-ylcarbothioyl)amino]-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 2NZl0zrLBPO
InChI InChI=1S/C16H16N2O2S2/c1-10-9-12(15(19)20-2)14(22-10)17-16(21)18-8-7-11-5-3-4-6-13(11)18/h3-6,9H,7-8H2,1-2H3,(H,17,21)
InChIKey ZJZNSJXIBNYWJF-UHFFFAOYSA-N
Mol Weight 332.44 g/mol
Molecular Formula C16H16N2O2S2
Exact Mass 332.06532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FEr9fF8V1m2
Name methyl 2-[(2,3-dihydro-1H-indol-1-ylcarbothioyl)amino]-5-methyl-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/C16H16N2O2S2/c1-10-9-12(15(19)20-2)14(22-10)17-16(21)18-8-7-11-5-3-4-6-13(11)18/h3-6,9H,7-8H2,1-2H3,(H,17,21)
InChIKey ZJZNSJXIBNYWJF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7379
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/1268285; Labnumber: COL4940; UZI_ID: UZI-007381
Temperature 318 °C