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N-1'-Acetyl-2,3-didehydro-biotin methyl ester
SpectraBase Compound ID 4ySwKOKWLVp
InChI InChI=1S/C13H18N2O4S/c1-8(16)15-9-7-20-10(12(9)14-13(15)18)5-3-4-6-11(17)19-2/h7,10,12H,3-6H2,1-2H3,(H,14,18)
InChIKey IXLRCEXTSQFDEL-UHFFFAOYSA-N
Mol Weight 298.36 g/mol
Molecular Formula C13H18N2O4S
Exact Mass 298.098728 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lxd9PBRUy67
Name N-1'-Acetyl-2,3-didehydro-biotin methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18N2O4S
InChI InChI=1S/C13H18N2O4S/c1-8(16)15-9-7-20-10(12(9)14-13(15)18)5-3-4-6-11(17)19-2/h7,10,12H,3-6H2,1-2H3,(H,14,18)
InChIKey IXLRCEXTSQFDEL-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference R.L. Baxter, A. Coutts, J. Chem. Soc. Perkin I 913 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3