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2,2-dibromo-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide

View entire compound with spectra: 1 NMR

2,2-dibromo-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
SpectraBase Compound ID 56T86wql3dK
InChI InChI=1S/C8H9Br2N3OS/c1-4-12-13-6(15-4)11-5(14)7(2)3-8(7,9)10/h3H2,1-2H3,(H,11,13,14)
InChIKey URNXREVWOAMTDN-UHFFFAOYSA-N
Mol Weight 355.05 g/mol
Molecular Formula C8H9Br2N3OS
Exact Mass 352.883309 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nz86zwd1zG
Name 2,2-dibromo-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
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/C8H9Br2N3OS/c1-4-12-13-6(15-4)11-5(14)7(2)3-8(7,9)10/h3H2,1-2H3,(H,11,13,14)
InChIKey URNXREVWOAMTDN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20983
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/9325453; UBI_ID: UBI-020987
Temperature 318 °C