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7-{[(1,5-dimethyl-1H-pyrazol-4-yl)carbonyl]amino}-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SpectraBase Compound ID 9zdkaOMp8XM
InChI InChI=1S/C17H18N6O4S3/c1-7-10(4-18-22(7)3)13(24)19-11-14(25)23-12(16(26)27)9(5-28-15(11)23)6-29-17-21-20-8(2)30-17/h4,11,15H,5-6H2,1-3H3,(H,19,24)(H,26,27)
InChIKey LTEUZDWXOZBEIG-UHFFFAOYSA-N
Mol Weight 466.55 g/mol
Molecular Formula C17H18N6O4S3
Exact Mass 466.055167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9UXMIRXPevi
Name 7-{[(1,5-dimethyl-1H-pyrazol-4-yl)carbonyl]amino}-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]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/C17H18N6O4S3/c1-7-10(4-18-22(7)3)13(24)19-11-14(25)23-12(16(26)27)9(5-28-15(11)23)6-29-17-21-20-8(2)30-17/h4,11,15H,5-6H2,1-3H3,(H,19,24)(H,26,27)
InChIKey LTEUZDWXOZBEIG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21050
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/1027060; Labnumber: ZIL0019; UZI_ID: UZI-021058
Temperature 308 °C