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isopropyl 4-(2-chlorophenyl)-2-{[4-(pentyloxy)benzoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID AEDHbsXx6HI
InChI InChI=1S/C26H28ClNO4S/c1-4-5-8-15-31-19-13-11-18(12-14-19)24(29)28-25-23(26(30)32-17(2)3)21(16-33-25)20-9-6-7-10-22(20)27/h6-7,9-14,16-17H,4-5,8,15H2,1-3H3,(H,28,29)
InChIKey VPSRBBODKWWODZ-UHFFFAOYSA-N
Mol Weight 486.03 g/mol
Molecular Formula C26H28ClNO4S
Exact Mass 485.142757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HRsAHciXoJx
Name isopropyl 4-(2-chlorophenyl)-2-{[4-(pentyloxy)benzoyl]amino}-3-thiophenecarboxylate
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/C26H28ClNO4S/c1-4-5-8-15-31-19-13-11-18(12-14-19)24(29)28-25-23(26(30)32-17(2)3)21(16-33-25)20-9-6-7-10-22(20)27/h6-7,9-14,16-17H,4-5,8,15H2,1-3H3,(H,28,29)
InChIKey VPSRBBODKWWODZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6768
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/1266917; Labnumber: COL3393; UZI_ID: UZI-006770
Temperature 318 °C