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propyl 4-(4-tert-butylphenyl)-2-{[(5-chloro-2-thienyl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 86PZN7Ni9nP
InChI InChI=1S/C23H24ClNO3S2/c1-5-12-28-22(27)19-16(14-6-8-15(9-7-14)23(2,3)4)13-29-21(19)25-20(26)17-10-11-18(24)30-17/h6-11,13H,5,12H2,1-4H3,(H,25,26)
InChIKey AAIFOCUFLDXDQH-UHFFFAOYSA-N
Mol Weight 462.02 g/mol
Molecular Formula C23H24ClNO3S2
Exact Mass 461.088614 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L8myRQLVwm9
Name propyl 4-(4-tert-butylphenyl)-2-{[(5-chloro-2-thienyl)carbonyl]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/C23H24ClNO3S2/c1-5-12-28-22(27)19-16(14-6-8-15(9-7-14)23(2,3)4)13-29-21(19)25-20(26)17-10-11-18(24)30-17/h6-11,13H,5,12H2,1-4H3,(H,25,26)
InChIKey AAIFOCUFLDXDQH-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15160
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/9312029; Labnumber: NSB-0096287; UZI_ID: UZI-015164
Temperature 308 °C