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2-(<S>-1-Allyloxycarbonylaminoethyl)-4-methoxycarbonyl-thiazole
SpectraBase Compound ID 5PN8JxSLjVB
InChI InChI=1S/C11H14N2O4S/c1-4-5-17-11(15)12-7(2)9-13-8(6-18-9)10(14)16-3/h4,6-7H,1,5H2,2-3H3,(H,12,15)
InChIKey XZZPTTGLCBYBJB-UHFFFAOYSA-N
Mol Weight 270.3 g/mol
Molecular Formula C11H14N2O4S
Exact Mass 270.067428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LSTaYQ2mrQI
Name 2-(-1-Allyloxycarbonylaminoethyl)-4-methoxycarbonyl-thiazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14N2O4S
InChI InChI=1S/C11H14N2O4S/c1-4-5-17-11(15)12-7(2)9-13-8(6-18-9)10(14)16-3/h4,6-7H,1,5H2,2-3H3,(H,12,15)
InChIKey XZZPTTGLCBYBJB-UHFFFAOYSA-N
Literature Reference M. North, G. Pattenden, Tetrahedron 46, 8267 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported