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2-(-1--amino-2-methyl-propyl)-4-methoxycarbonyl-thiazole

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2-(<R>-1-<N-tert-Butyloxycarbonyl-(S)-threonyl>-amino-2-methyl-propyl)-4-methoxycarbonyl-thiazole
SpectraBase Compound ID Ff7OJaNU2dS
InChI InChI=1S/C18H29N3O6S/c1-9(2)12(15-19-11(8-28-15)16(24)26-7)20-14(23)13(10(3)22)21-17(25)27-18(4,5)6/h8-10,12-13,22H,1-7H3,(H,20,23)(H,21,25)
InChIKey JYPGYXYPLVTILI-UHFFFAOYSA-N
Mol Weight 415.51 g/mol
Molecular Formula C18H29N3O6S
Exact Mass 415.177707 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1cnhk3Ebg0b
Name 2-(-1--amino-2-methyl-propyl)-4-methoxycarbonyl-thiazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H29N3O6S
InChI InChI=1S/C18H29N3O6S/c1-9(2)12(15-19-11(8-28-15)16(24)26-7)20-14(23)13(10(3)22)21-17(25)27-18(4,5)6/h8-10,12-13,22H,1-7H3,(H,20,23)(H,21,25)
InChIKey JYPGYXYPLVTILI-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