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

*Links on SpectraBase are not permalinks.

2-[(3-bromobenzoyl)amino]-4-phenyl-3-thiophenecarboxamide

View entire compound with spectra: 1 NMR

2-[(3-bromobenzoyl)amino]-4-phenyl-3-thiophenecarboxamide
SpectraBase Compound ID 7rnAqt81w6h
InChI InChI=1S/C18H13BrN2O2S/c19-13-8-4-7-12(9-13)17(23)21-18-15(16(20)22)14(10-24-18)11-5-2-1-3-6-11/h1-10H,(H2,20,22)(H,21,23)
InChIKey NTYWVAGRPACAHT-UHFFFAOYSA-N
Mol Weight 401.28 g/mol
Molecular Formula C18H13BrN2O2S
Exact Mass 399.988112 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 87dyVTuV2Ox
Name 2-[(3-bromobenzoyl)amino]-4-phenyl-3-thiophenecarboxamide
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/C18H13BrN2O2S/c19-13-8-4-7-12(9-13)17(23)21-18-15(16(20)22)14(10-24-18)11-5-2-1-3-6-11/h1-10H,(H2,20,22)(H,21,23)
InChIKey NTYWVAGRPACAHT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19502
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/9154570; Labnumber: U_AM_ACK/000934; UZI_ID: UZI-019509
Temperature 318 °C