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

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2,2-dibromo-1-methyl-N-(1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
SpectraBase Compound ID 2uesMdaACSO
InChI InChI=1S/C7H7Br2N3OS/c1-6(2-7(6,8)9)4(13)11-5-12-10-3-14-5/h3H,2H2,1H3,(H,11,12,13)
InChIKey YOXYIMLJZLXHTE-UHFFFAOYSA-N
Mol Weight 341.02 g/mol
Molecular Formula C7H7Br2N3OS
Exact Mass 338.867659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DDn6FwAnPfC
Name 2,2-dibromo-1-methyl-N-(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/C7H7Br2N3OS/c1-6(2-7(6,8)9)4(13)11-5-12-10-3-14-5/h3H,2H2,1H3,(H,11,12,13)
InChIKey YOXYIMLJZLXHTE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20977
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/9324636; UBI_ID: UBI-020981
Temperature 318 °C