For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ethyl 4-[1,1'-biphenyl]-4-yl-2-(isobutyrylamino)-3-thiophenecarboxylate
SpectraBase Compound ID 9jlccx0JH4a
InChI InChI=1S/C23H23NO3S/c1-4-27-23(26)20-19(14-28-22(20)24-21(25)15(2)3)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-15H,4H2,1-3H3,(H,24,25)
InChIKey BJLFAUZVNKFIFZ-UHFFFAOYSA-N
Mol Weight 393.5 g/mol
Molecular Formula C23H23NO3S
Exact Mass 393.139865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4y7Je1WLkRd
Name ethyl 4-[1,1'-biphenyl]-4-yl-2-(isobutyrylamino)-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/C23H23NO3S/c1-4-27-23(26)20-19(14-28-22(20)24-21(25)15(2)3)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-15H,4H2,1-3H3,(H,24,25)
InChIKey BJLFAUZVNKFIFZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25606
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: C15040; Labnumber: RRYB-0710; SBI_ID: SBI-025610
Temperature 306 °C