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Propyl 2-(isonicotinoylamino)-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

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Propyl 2-(isonicotinoylamino)-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 6u5uIKKpUyi
InChI InChI=1S/C24H24N2O3S/c1-2-14-29-24(28)21-19-9-8-18(16-6-4-3-5-7-16)15-20(19)30-23(21)26-22(27)17-10-12-25-13-11-17/h3-7,10-13,18H,2,8-9,14-15H2,1H3,(H,26,27)
InChIKey YVDGRGOZIDSEHS-UHFFFAOYSA-N
Mol Weight 420.53 g/mol
Molecular Formula C24H24N2O3S
Exact Mass 420.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3HxoxxpyHJj
Name propyl 2-(isonicotinoylamino)-6-phenyl-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/C24H24N2O3S/c1-2-14-29-24(28)21-19-9-8-18(16-6-4-3-5-7-16)15-20(19)30-23(21)26-22(27)17-10-12-25-13-11-17/h3-7,10-13,18H,2,8-9,14-15H2,1H3,(H,26,27)
InChIKey YVDGRGOZIDSEHS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20611
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/9158949; Labnumber: U_AM_ACK/054325; UZI_ID: UZI-020619
Temperature 318 °C