7b-(Thiophene-2-acetamido)-3-([(5-me-1,3,4-thiadiazol-2-yl)thio]me)-3-cephem-4-cooh me ester S-1,S-2a-disulfoxide

SpectraBase Compound ID	96y76dUSPdp
InChI	InChI=1S/C18H18N4O6S4/c1-9-20-21-18(30-9)32(27)8-10-7-31(26)16-13(15(24)22(16)14(10)17(25)28-2)19-12(23)6-11-4-3-5-29-11/h3-5,13,16H,6-8H2,1-2H3,(H,19,23)
InChIKey	YAUNBPYOSXSCBT-UHFFFAOYSA-N Google Search
Mol Weight	514.6 g/mol
Molecular Formula	C18H18N4O6S4
Exact Mass	514.010919 g/mol

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SpectraBase Spectrum ID	FNX9oIG9fXN
Name	7b-(Thiophene-2-acetamido)-3-([(5-me-1,3,4-thiadiazol-2-yl)thio]me)-3-cephem-4-cooh me ester S-1,S-2b-disulfoxide
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C18H18N4O6S4
InChI	InChI=1S/C18H18N4O6S4/c1-9-20-21-18(30-9)32(27)8-10-7-31(26)16-13(15(24)22(16)14(10)17(25)28-2)19-12(23)6-11-4-3-5-29-11/h3-5,13,16H,6-8H2,1-2H3,(H,19,23)
InChIKey	YAUNBPYOSXSCBT-UHFFFAOYSA-N
Instrument Name	Bruker AM-300
Literature Reference	M. Lee, R.G. Micetich, R. Singh, Magn. Res. Chem. 26, 719 (1988).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	DMSO-D6