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

*Links on SpectraBase are not permalinks.
2,2-Dibromo-1-methyl-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide
SpectraBase Compound ID Hhw53pwLVTr
InChI InChI=1S/C8H8Br2N2OS/c1-7(4-8(7,9)10)5(13)12-6-11-2-3-14-6/h2-3H,4H2,1H3,(H,11,12,13)
InChIKey CGGHLWWJPVHAPW-UHFFFAOYSA-N
Mol Weight 340.03 g/mol
Molecular Formula C8H8Br2N2OS
Exact Mass 337.87241 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 1Q4L3daUvwl
Name cyclopropanecarboxamide, 2,2-dibromo-1-methyl-N-(2-thiazolyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 337.872410059 u
Formula C8H8Br2N2OS
InChI InChI=1S/C8H8Br2N2OS/c1-7(4-8(7,9)10)5(13)12-6-11-2-3-14-6/h2-3H,4H2,1H3,(H,11,12,13)
InChIKey CGGHLWWJPVHAPW-UHFFFAOYSA-N
Molecular Weight 340.033 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1002
Solvent DMSO-d6
Source Vendor ID: ZI/7084665; Lab Info: BOS; Lab Number: BOS-a000111