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propyl 2-[(4-methoxybenzoyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID CJLjWWkGbku
InChI InChI=1S/C26H27NO4S/c1-3-15-31-26(29)23-21-14-11-19(17-7-5-4-6-8-17)16-22(21)32-25(23)27-24(28)18-9-12-20(30-2)13-10-18/h4-10,12-13,19H,3,11,14-16H2,1-2H3,(H,27,28)
InChIKey JYDLQELROCJBIU-UHFFFAOYSA-N
Mol Weight 449.57 g/mol
Molecular Formula C26H27NO4S
Exact Mass 449.16608 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H4d8MgM0eUe
Name propyl 2-[(4-methoxybenzoyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C26H27NO4S/c1-3-15-31-26(29)23-21-14-11-19(17-7-5-4-6-8-17)16-22(21)32-25(23)27-24(28)18-9-12-20(30-2)13-10-18/h4-10,12-13,19H,3,11,14-16H2,1-2H3,(H,27,28)
InChIKey JYDLQELROCJBIU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20608
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/9171659; Labnumber: U_AM_ACK/054231; UZI_ID: UZI-020616
Temperature 318 °C