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7-{[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)carbonyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SpectraBase Compound ID Eqxoj89qZNC
InChI InChI=1S/C14H15N5O6S/c1-5-4-26-13-7(12(21)18(13)8(5)14(22)23)15-11(20)10-9(19(24)25)6(2)16-17(10)3/h7,13H,4H2,1-3H3,(H,15,20)(H,22,23)
InChIKey QIVGICWXAQZMJD-UHFFFAOYSA-N
Mol Weight 381.36 g/mol
Molecular Formula C14H15N5O6S
Exact Mass 381.074304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILfQ5itFb2Y
Name 7-{[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)carbonyl]amino}-3-methyl-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/C14H15N5O6S/c1-5-4-26-13-7(12(21)18(13)8(5)14(22)23)15-11(20)10-9(19(24)25)6(2)16-17(10)3/h7,13H,4H2,1-3H3,(H,15,20)(H,22,23)
InChIKey QIVGICWXAQZMJD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21089
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/1263570; Labnumber: ZIL0114; UZI_ID: UZI-021097
Temperature 308 °C