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3-methyl-7-{[(1-methyl-4-nitro-1H-pyrazol-5-yl)carbonyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SpectraBase Compound ID 2NQnPtLxiNV
InChI InChI=1S/C13H13N5O6S/c1-5-4-25-12-7(11(20)17(12)8(5)13(21)22)15-10(19)9-6(18(23)24)3-14-16(9)2/h3,7,12H,4H2,1-2H3,(H,15,19)(H,21,22)
InChIKey OCDBWEBUOISLDF-UHFFFAOYSA-N
Mol Weight 367.34 g/mol
Molecular Formula C13H13N5O6S
Exact Mass 367.058654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KZSjCZ5VWtV
Name 3-methyl-7-{[(1-methyl-4-nitro-1H-pyrazol-5-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/C13H13N5O6S/c1-5-4-25-12-7(11(20)17(12)8(5)13(21)22)15-10(19)9-6(18(23)24)3-14-16(9)2/h3,7,12H,4H2,1-2H3,(H,15,19)(H,21,22)
InChIKey OCDBWEBUOISLDF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21055
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/1266822; Labnumber: ZIL0028; UZI_ID: UZI-021063
Temperature 318 °C