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

*Links on SpectraBase are not permalinks.
methyl 5'-(2-(4-bromophenyl)acetamido)-[2,3'-bithiophene]-4'-carboxylate
SpectraBase Compound ID AU3zEOgbeZI
InChI InChI=1S/C18H14BrNO3S2/c1-23-18(22)16-13(14-3-2-8-24-14)10-25-17(16)20-15(21)9-11-4-6-12(19)7-5-11/h2-8,10H,9H2,1H3,(H,20,21)
InChIKey GCWQDMFFHQLYLS-UHFFFAOYSA-N
Mol Weight 436.34 g/mol
Molecular Formula C18H14BrNO3S2
Exact Mass 434.959849 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 9OwDageQwL9
Name methyl 5'-(2-(4-bromophenyl)acetamido)-[2,3'-bithiophene]-4'-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/C18H14BrNO3S2/c1-23-18(22)16-13(14-3-2-8-24-14)10-25-17(16)20-15(21)9-11-4-6-12(19)7-5-11/h2-8,10H,9H2,1H3,(H,20,21)
InChIKey GCWQDMFFHQLYLS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19483
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/9293770; Labnumber: U_AM_ACK/000066; UZI_ID: UZI-019490
Temperature 318 °C