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3-[(acetyloxy)methyl]-7-{[(1,5-dimethyl-4-nitro-1H-pyrazol-3-yl)carbonyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SpectraBase Compound ID 1JNRcoyjQf0
InChI InChI=1S/C16H17N5O8S/c1-6-11(21(27)28)9(18-19(6)3)13(23)17-10-14(24)20-12(16(25)26)8(4-29-7(2)22)5-30-15(10)20/h10,15H,4-5H2,1-3H3,(H,17,23)(H,25,26)
InChIKey KMWRGWSHLZMDRA-UHFFFAOYSA-N
Mol Weight 439.4 g/mol
Molecular Formula C16H17N5O8S
Exact Mass 439.079784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXgaIAi9cUk
Name 3-[(acetyloxy)methyl]-7-{[(1,5-dimethyl-4-nitro-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/C16H17N5O8S/c1-6-11(21(27)28)9(18-19(6)3)13(23)17-10-14(24)20-12(16(25)26)8(4-29-7(2)22)5-30-15(10)20/h10,15H,4-5H2,1-3H3,(H,17,23)(H,25,26)
InChIKey KMWRGWSHLZMDRA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21057
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/1031034; Labnumber: ZIL0048; UZI_ID: UZI-021065
Temperature 308 °C