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

*Links on SpectraBase are not permalinks.

1-(3-{[(E)-(5-bromo-2-thienyl)methylidene]amino}phenyl)ethanone

View entire compound with spectra: 1 NMR

1-(3-{[(E)-(5-bromo-2-thienyl)methylidene]amino}phenyl)ethanone
SpectraBase Compound ID 1NTKYklW8qI
InChI InChI=1S/C13H10BrNOS/c1-9(16)10-3-2-4-11(7-10)15-8-12-5-6-13(14)17-12/h2-8H,1H3/b15-8+
InChIKey LKWZWSWCFIMBRB-OVCLIPMQSA-N
Mol Weight 308.19 g/mol
Molecular Formula C13H10BrNOS
Exact Mass 306.966648 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 EHMJsSrwYP4
Name 1-(3-{[(E)-(5-bromo-2-thienyl)methylidene]amino}phenyl)ethanone
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/C13H10BrNOS/c1-9(16)10-3-2-4-11(7-10)15-8-12-5-6-13(14)17-12/h2-8H,1H3/b15-8+
InChIKey LKWZWSWCFIMBRB-OVCLIPMQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_545
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/6101545; UBI_ID: UBI-000546
Synonyms 1-(3-{[(5-bromo-2-thienyl)methylidene]amino}phenyl)ethanone
Temperature 315 °C