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6-{[(4-chloro-1-ethyl-1H-pyrazol-5-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SpectraBase Compound ID A18fMp5tlZe
InChI InChI=1S/C14H17ClN4O4S/c1-4-18-8(6(15)5-16-18)10(20)17-7-11(21)19-9(13(22)23)14(2,3)24-12(7)19/h5,7,9,12H,4H2,1-3H3,(H,17,20)(H,22,23)
InChIKey TWGHYTJAZCJWAQ-UHFFFAOYSA-N
Mol Weight 372.83 g/mol
Molecular Formula C14H17ClN4O4S
Exact Mass 372.065904 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I3izavxmDAm
Name 6-{[(4-chloro-1-ethyl-1H-pyrazol-5-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-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/C14H17ClN4O4S/c1-4-18-8(6(15)5-16-18)10(20)17-7-11(21)19-9(13(22)23)14(2,3)24-12(7)19/h5,7,9,12H,4H2,1-3H3,(H,17,20)(H,22,23)
InChIKey TWGHYTJAZCJWAQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21084
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/1263531; Labnumber: ZIL0104; UZI_ID: UZI-021092
Temperature 308 °C