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Propyl 4-(4-fluorophenyl)-2-{[4-(pentyloxy)benzoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID BV4W4R2Ftbt
InChI InChI=1S/C26H28FNO4S/c1-3-5-6-16-31-21-13-9-19(10-14-21)24(29)28-25-23(26(30)32-15-4-2)22(17-33-25)18-7-11-20(27)12-8-18/h7-14,17H,3-6,15-16H2,1-2H3,(H,28,29)
InChIKey ZADGTSLVMRHZEC-UHFFFAOYSA-N
Mol Weight 469.57 g/mol
Molecular Formula C26H28FNO4S
Exact Mass 469.172308 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNZ2LXk6Ba1
Name propyl 4-(4-fluorophenyl)-2-{[4-(pentyloxy)benzoyl]amino}-3-thiophenecarboxylate
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/C26H28FNO4S/c1-3-5-6-16-31-21-13-9-19(10-14-21)24(29)28-25-23(26(30)32-15-4-2)22(17-33-25)18-7-11-20(27)12-8-18/h7-14,17H,3-6,15-16H2,1-2H3,(H,28,29)
InChIKey ZADGTSLVMRHZEC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6773
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/1267586; Labnumber: COL3405; UZI_ID: UZI-006775
Temperature 318 °C