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methyl 2-[(2,3-dihydro-1H-indol-1-ylcarbothioyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID GyqHfcRZE3k
InChI InChI=1S/C22H20N2O2S2/c1-14-18(16-9-4-3-5-10-16)19(21(25)26-2)20(28-14)23-22(27)24-13-12-15-8-6-7-11-17(15)24/h3-11H,12-13H2,1-2H3,(H,23,27)
InChIKey NOLDQJLZWGNMKQ-UHFFFAOYSA-N
Mol Weight 408.53 g/mol
Molecular Formula C22H20N2O2S2
Exact Mass 408.09662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CzREtfydWck
Name methyl 2-[(2,3-dihydro-1H-indol-1-ylcarbothioyl)amino]-5-methyl-4-phenyl-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/C22H20N2O2S2/c1-14-18(16-9-4-3-5-10-16)19(21(25)26-2)20(28-14)23-22(27)24-13-12-15-8-6-7-11-17(15)24/h3-11H,12-13H2,1-2H3,(H,23,27)
InChIKey NOLDQJLZWGNMKQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7587
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/1269920; Labnumber: COL5494; UZI_ID: UZI-007589
Temperature 318 °C