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S-(5-METHYL-3-ETHYLHYDANTOYN-1-YLMETHYL)-O,O-DIETHYLDITHIOPHOSPHATE
SpectraBase Compound ID GvS0ZurxY61
InChI InChI=1S/C11H21N2O4PS2/c1-5-12-10(14)9(4)13(11(12)15)8-20-18(19,16-6-2)17-7-3/h9H,5-8H2,1-4H3
InChIKey KFYOYMQKFNLJNJ-UHFFFAOYSA-N
Mol Weight 340.39 g/mol
Molecular Formula C11H21N2O4PS2
Exact Mass 340.068037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4nYL7fvHBN1
Name S-(5-METHYL-3-ETHYLHYDANTOYN-1-YLMETHYL)-O,O-DIETHYLDITHIOPHOSPHATE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H21N2O4PS2
InChI InChI=1S/C11H21N2O4PS2/c1-5-12-10(14)9(4)13(11(12)15)8-20-18(19,16-6-2)17-7-3/h9H,5-8H2,1-4H3
InChIKey KFYOYMQKFNLJNJ-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference ZH.Z.SAPOZHNIKOVA, A.F.PROKOF'EVA, V.N.VOLKOVA, N.N.MEL'NIKOV (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N11, 2451-2460.
NMR Standard TMS CALC
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6