2-PROPOXY(1-PHENYLVINYLOXY)PHOSPHORYL-3-PROPOXY-5,6-DIMETHYLTHIAZOLO[2,3-D]-1,2-DIHYDRO-1,2,4,3-TRIAZAPHOSPHOLE

SpectraBase Compound ID	HGXoKAybmxN
InChI	InChI=1S/C19H27N3O4P2S/c1-6-13-24-27-21-15(3)17(5)29-19(21)20-22(27)28(23,25-14-7-2)26-16(4)18-11-9-8-10-12-18/h8-12H,4,6-7,13-14H2,1-3,5H3
InChIKey	BBERKGWLNKUFNH-UHFFFAOYSA-N Google Search
Mol Weight	455.45 g/mol
Molecular Formula	C19H27N3O4P2S
Exact Mass	455.119752 g/mol

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SpectraBase Spectrum ID	4UDiFo6WIGZ
Name	2-PROPOXY(1-PHENYLVINYLOXY)PHOSPHORYL-3-PROPOXY-5,6-DIMETHYLTHIAZOLO[2,3-D]-1,2-DIHYDRO-1,2,4,3-TRIAZAPHOSPHOLE
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C19H27N3O4P2S
InChI	InChI=1S/C19H27N3O4P2S/c1-6-13-24-27-21-15(3)17(5)29-19(21)20-22(27)28(23,25-14-7-2)26-16(4)18-11-9-8-10-12-18/h8-12H,4,6-7,13-14H2,1-3,5H3
InChIKey	BBERKGWLNKUFNH-UHFFFAOYSA-N
Instrument Name	Varian XL-200
Literature Reference	J.-L.ZHANG, W.XU (1989) Phosphorus and Sulfur: v.46, N1, 7-24.
NMR Standard	H3PO4 85%
Observed nucleus	31P
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	not reported