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ethyl (2-{[(2,2-dibromo-1-methylcyclopropyl)carbonyl]amino}-1,3-thiazol-4-yl)acetate
SpectraBase Compound ID upCkmI8uLV
InChI InChI=1S/C12H14Br2N2O3S/c1-3-19-8(17)4-7-5-20-10(15-7)16-9(18)11(2)6-12(11,13)14/h5H,3-4,6H2,1-2H3,(H,15,16,18)
InChIKey JRVAFYWVSBUKBD-UHFFFAOYSA-N
Mol Weight 426.12 g/mol
Molecular Formula C12H14Br2N2O3S
Exact Mass 423.909189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Abg4TuSl1JD
Name ethyl (2-{[(2,2-dibromo-1-methylcyclopropyl)carbonyl]amino}-1,3-thiazol-4-yl)acetate
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/C12H14Br2N2O3S/c1-3-19-8(17)4-7-5-20-10(15-7)16-9(18)11(2)6-12(11,13)14/h5H,3-4,6H2,1-2H3,(H,15,16,18)
InChIKey JRVAFYWVSBUKBD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19461
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/9142889; UBI_ID: UBI-019465
Temperature 318 °C