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ethyl 5-benzyl-2-{[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbothioyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 6l9WHA1iDp9
InChI InChI=1S/C24H24N2O2S2/c1-3-28-23(27)20-15-19(14-17-9-5-4-6-10-17)30-22(20)25-24(29)26-16(2)13-18-11-7-8-12-21(18)26/h4-12,15-16H,3,13-14H2,1-2H3,(H,25,29)
InChIKey BGPKGZUJVBSTNR-UHFFFAOYSA-N
Mol Weight 436.59 g/mol
Molecular Formula C24H24N2O2S2
Exact Mass 436.12792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FI3vk6c8ecY
Name ethyl 5-benzyl-2-{[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbothioyl]amino}-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H24N2O2S2/c1-3-28-23(27)20-15-19(14-17-9-5-4-6-10-17)30-22(20)25-24(29)26-16(2)13-18-11-7-8-12-21(18)26/h4-12,15-16H,3,13-14H2,1-2H3,(H,25,29)
InChIKey BGPKGZUJVBSTNR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8033
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/1270049; Labnumber: COL6652; UZI_ID: UZI-008035
Temperature 306 °C