For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
methyl 2-[(2,3-dihydro-1H-indol-1-ylcarbothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID AulH0zvpiNO
InChI InChI=1S/C19H20N2O2S2/c1-23-18(22)16-13-7-3-5-9-15(13)25-17(16)20-19(24)21-11-10-12-6-2-4-8-14(12)21/h2,4,6,8H,3,5,7,9-11H2,1H3,(H,20,24)
InChIKey CECDNTDPQLXTJV-UHFFFAOYSA-N
Mol Weight 372.5 g/mol
Molecular Formula C19H20N2O2S2
Exact Mass 372.09662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 662l1WWxeOZ
Name methyl 2-[(2,3-dihydro-1H-indol-1-ylcarbothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C19H20N2O2S2/c1-23-18(22)16-13-7-3-5-9-15(13)25-17(16)20-19(24)21-11-10-12-6-2-4-8-14(12)21/h2,4,6,8H,3,5,7,9-11H2,1H3,(H,20,24)
InChIKey CECDNTDPQLXTJV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7818
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/1269035; Labnumber: COL6186; UZI_ID: UZI-007820
Temperature 318 °C