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2-[(2,6-dichlorobenzoyl)amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 7JJvEfMpO2f
InChI InChI=1S/C19H20Cl2N2O2S/c1-2-4-10-7-8-11-14(9-10)26-19(15(11)17(22)24)23-18(25)16-12(20)5-3-6-13(16)21/h3,5-6,10H,2,4,7-9H2,1H3,(H2,22,24)(H,23,25)
InChIKey LYPWDLYVBZRSIW-UHFFFAOYSA-N
Mol Weight 411.35 g/mol
Molecular Formula C19H20Cl2N2O2S
Exact Mass 410.062254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LYMylQs2LoM
Name 2-[(2,6-dichlorobenzoyl)amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-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/C19H20Cl2N2O2S/c1-2-4-10-7-8-11-14(9-10)26-19(15(11)17(22)24)23-18(25)16-12(20)5-3-6-13(16)21/h3,5-6,10H,2,4,7-9H2,1H3,(H2,22,24)(H,23,25)
InChIKey LYPWDLYVBZRSIW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5688
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/8167541; UBI_ID: UBI-005690
Temperature 318 °C