SpectraBase Spectrum ID |
BuZDf2MOwsQ |
Name |
N-(4-bromophenyl)-N-[(Z)-(3-oxo-1-benzothien-2(3H)-ylidene)methyl]-2-furamide |
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/C20H12BrNO3S/c21-13-7-9-14(10-8-13)22(20(24)16-5-3-11-25-16)12-18-19(23)15-4-1-2-6-17(15)26-18/h1-12H/b18-12- |
InChIKey |
DALYEYYKQBDCGB-PDGQHHTCSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_1340 |
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: 700891RRKR-011; Labnumber: 700891RRKR-011; VK_ID: VK-001341 |
Synonyms |
N-(4-bromophenyl)-N-[(3-oxo-1-benzothien-2(3H)-ylidene)methyl]-2-furamide |
Temperature |
315 °C |