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2-[(2-chlorobenzoyl)amino]-N-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 7KxZbDEqrOf
InChI InChI=1S/C23H21ClN2O3S/c1-29-18-12-6-5-11-17(18)25-22(28)20-15-9-3-7-13-19(15)30-23(20)26-21(27)14-8-2-4-10-16(14)24/h2,4-6,8,10-12H,3,7,9,13H2,1H3,(H,25,28)(H,26,27)
InChIKey YCNMQHAOSJZSSU-UHFFFAOYSA-N
Mol Weight 440.95 g/mol
Molecular Formula C23H21ClN2O3S
Exact Mass 440.096141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cfni0VvuwiS
Name 2-[(2-chlorobenzoyl)amino]-N-(2-methoxyphenyl)-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/C23H21ClN2O3S/c1-29-18-12-6-5-11-17(18)25-22(28)20-15-9-3-7-13-19(15)30-23(20)26-21(27)14-8-2-4-10-16(14)24/h2,4-6,8,10-12H,3,7,9,13H2,1H3,(H,25,28)(H,26,27)
InChIKey YCNMQHAOSJZSSU-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4958
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/6213224; Labnumber: BME0000103; UZI_ID: UZI-004960
Temperature 308 °C