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Isopropyl 2-({[2-(4-chlorophenyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID BOmKDtsFFA2
InChI InChI=1S/C28H25ClN2O3S/c1-16(2)34-28(33)25-20-8-4-6-10-24(20)35-27(25)31-26(32)21-15-23(17-11-13-18(29)14-12-17)30-22-9-5-3-7-19(21)22/h3,5,7,9,11-16H,4,6,8,10H2,1-2H3,(H,31,32)
InChIKey NQURXJBEHVGEGP-UHFFFAOYSA-N
Mol Weight 505.03 g/mol
Molecular Formula C28H25ClN2O3S
Exact Mass 504.127442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8eAEqgQujHf
Name isopropyl 2-({[2-(4-chlorophenyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H25ClN2O3S/c1-16(2)34-28(33)25-20-8-4-6-10-24(20)35-27(25)31-26(32)21-15-23(17-11-13-18(29)14-12-17)30-22-9-5-3-7-19(21)22/h3,5,7,9,11-16H,4,6,8,10H2,1-2H3,(H,31,32)
InChIKey NQURXJBEHVGEGP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2871
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/8068552; UBI_ID: UBI-002872
Temperature 308 °C