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

*Links on SpectraBase are not permalinks.
4,5-dibromo-N-{4-[(ethylamino)sulfonyl]phenyl}-2-thiophenecarboxamide
SpectraBase Compound ID 3RGm3vhB3Ut
InChI InChI=1S/C13H12Br2N2O3S2/c1-2-16-22(19,20)9-5-3-8(4-6-9)17-13(18)11-7-10(14)12(15)21-11/h3-7,16H,2H2,1H3,(H,17,18)
InChIKey GGMHCANXCPIPNF-UHFFFAOYSA-N
Mol Weight 468.18 g/mol
Molecular Formula C13H12Br2N2O3S2
Exact Mass 465.865611 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 HxZXPxBhOQN
Name 4,5-dibromo-N-{4-[(ethylamino)sulfonyl]phenyl}-2-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/C13H12Br2N2O3S2/c1-2-16-22(19,20)9-5-3-8(4-6-9)17-13(18)11-7-10(14)12(15)21-11/h3-7,16H,2H2,1H3,(H,17,18)
InChIKey GGMHCANXCPIPNF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14244
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/1011363; UBI_ID: UBI-014247
Temperature 308 °C