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

*Links on SpectraBase are not permalinks.

7-bromo-N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-4-sulfonamide

View entire compound with spectra: 1 NMR

7-bromo-N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-4-sulfonamide
SpectraBase Compound ID LTpH9lPS1pk
InChI InChI=1S/C10H10BrCl2N3O2S2/c11-7-1-2-8(10-9(7)14-19-15-10)20(17,18)16(5-3-12)6-4-13/h1-2H,3-6H2
InChIKey ODBIDCGKDICWLB-UHFFFAOYSA-N
Mol Weight 419.14 g/mol
Molecular Formula C10H10BrCl2N3O2S2
Exact Mass 416.877487 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 1ZkenLk64OA
Name 7-bromo-N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-4-sulfonamide
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/C10H10BrCl2N3O2S2/c11-7-1-2-8(10-9(7)14-19-15-10)20(17,18)16(5-3-12)6-4-13/h1-2H,3-6H2
InChIKey ODBIDCGKDICWLB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12464
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: 100540; Labnumber: LAM-296; VK_ID: VK-012469
Temperature 308 °C