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3-[(acetyloxy)methyl]-7-({[4-bromo-1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]carbonyl}amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SpectraBase Compound ID 9qEKwhO8LHI
InChI InChI=1S/C16H14BrF3N4O6S/c1-5(25)30-3-6-4-31-14-9(13(27)24(14)10(6)15(28)29)21-12(26)8-7(17)11(16(18,19)20)23(2)22-8/h9,14H,3-4H2,1-2H3,(H,21,26)(H,28,29)
InChIKey WSCPUQTYWBJXKL-UHFFFAOYSA-N
Mol Weight 527.27 g/mol
Molecular Formula C16H14BrF3N4O6S
Exact Mass 525.976953 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BeVwjit0VW7
Name 3-[(acetyloxy)methyl]-7-({[4-bromo-1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]carbonyl}amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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/C16H14BrF3N4O6S/c1-5(25)30-3-6-4-31-14-9(13(27)24(14)10(6)15(28)29)21-12(26)8-7(17)11(16(18,19)20)23(2)22-8/h9,14H,3-4H2,1-2H3,(H,21,26)(H,28,29)
InChIKey WSCPUQTYWBJXKL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21080
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/1264294; Labnumber: ZIL0094; UZI_ID: UZI-021088
Temperature 308 °C