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3,6-dichloro-N-(2,3-dihydro-1H-inden-5-yl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3,6-dichloro-N-(2,3-dihydro-1H-inden-5-yl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 7bkfxvLlhNm
InChI InChI=1S/C18H13Cl2NOS/c19-12-5-7-14-15(9-12)23-17(16(14)20)18(22)21-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2,(H,21,22)
InChIKey DXHKIHGORZMVQT-UHFFFAOYSA-N
Mol Weight 362.27 g/mol
Molecular Formula C18H13Cl2NOS
Exact Mass 361.009491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FcD18G1TuD1
Name 3,6-dichloro-N-(2,3-dihydro-1H-inden-5-yl)-1-benzothiophene-2-carboxamide
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/C18H13Cl2NOS/c19-12-5-7-14-15(9-12)23-17(16(14)20)18(22)21-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2,(H,21,22)
InChIKey DXHKIHGORZMVQT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18762
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/9128364; UBI_ID: UBI-018765
Temperature 318 °C