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7-{[(1-ethyl-1H-pyrazol-3-yl)carbonyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SpectraBase Compound ID J0btNBcvjaC
InChI InChI=1S/C14H16N4O4S/c1-3-17-5-4-8(16-17)11(19)15-9-12(20)18-10(14(21)22)7(2)6-23-13(9)18/h4-5,9,13H,3,6H2,1-2H3,(H,15,19)(H,21,22)
InChIKey DPPZDYVQVRDVMM-UHFFFAOYSA-N
Mol Weight 336.37 g/mol
Molecular Formula C14H16N4O4S
Exact Mass 336.089226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7liT7egve7S
Name 7-{[(1-ethyl-1H-pyrazol-3-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/C14H16N4O4S/c1-3-17-5-4-8(16-17)11(19)15-9-12(20)18-10(14(21)22)7(2)6-23-13(9)18/h4-5,9,13H,3,6H2,1-2H3,(H,15,19)(H,21,22)
InChIKey DPPZDYVQVRDVMM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21047
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/1025959; Labnumber: ZIL0014; UZI_ID: UZI-021055
Temperature 308 °C