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2-[1-(ORTHO-METHOXYCARBONYLBENZAMIDO)-1-METHOXYCARBONYL-1-METHOXYMETHYL]-6H-1,3-THIAZIN-6-ONE
SpectraBase Compound ID Ld4TsuSWNDF
InChI InChI=1S/C17H16N2O7S/c1-24-14(22)11-7-5-4-6-10(11)13(21)19-17(26-3,16(23)25-2)15-18-9-8-12(20)27-15/h4-9H,1-3H3,(H,19,21)
InChIKey MZAFGKWOELAROY-UHFFFAOYSA-N
Mol Weight 392.38 g/mol
Molecular Formula C17H16N2O7S
Exact Mass 392.067822 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9axpfz02yBz
Name 2-[1-(ORTHO-METHOXYCARBONYLBENZAMIDO)-1-METHOXYCARBONYL-1-METHOXYMETHYL]-6H-1,3-THIAZIN-6-ONE
Comments N
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H16N2O7S
InChI InChI=1S/C17H16N2O7S/c1-24-14(22)11-7-5-4-6-10(11)13(21)19-17(26-3,16(23)25-2)15-18-9-8-12(20)27-15/h4-9H,1-3H3,(H,19,21)
InChIKey MZAFGKWOELAROY-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference CELESTIN TEA GOKOU, MOUSTAFA CHEHNA, JEAN-PAUL PRADERE, GUY DUGUAY, LOIC TOUPET(1986) Phosphorus and Sulfur: v.27, N3, 327-339.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d