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ethyl 5-benzyl-2-[(2,3-dihydro-1H-indol-1-ylcarbothioyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 6xoPlFHmYqi
InChI InChI=1S/C23H22N2O2S2/c1-2-27-22(26)19-15-18(14-16-8-4-3-5-9-16)29-21(19)24-23(28)25-13-12-17-10-6-7-11-20(17)25/h3-11,15H,2,12-14H2,1H3,(H,24,28)
InChIKey JNNISYCTCLKVMM-UHFFFAOYSA-N
Mol Weight 422.56 g/mol
Molecular Formula C23H22N2O2S2
Exact Mass 422.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CCiu98U2SsK
Name ethyl 5-benzyl-2-[(2,3-dihydro-1H-indol-1-ylcarbothioyl)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/C23H22N2O2S2/c1-2-27-22(26)19-15-18(14-16-8-4-3-5-9-16)29-21(19)24-23(28)25-13-12-17-10-6-7-11-20(17)25/h3-11,15H,2,12-14H2,1H3,(H,24,28)
InChIKey JNNISYCTCLKVMM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7934
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/1269799; Labnumber: COL6453; UZI_ID: UZI-007936
Temperature 318 °C