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(6R)-5,10-METHYLEN-5,6,7,8-TETRAHYDRO-L-FOLSAEURE

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(6R)-5,10-METHYLEN-5,6,7,8-TETRAHYDRO-L-FOLSAEURE
SpectraBase Compound ID 7Qd1Adt5dhv
InChI InChI=1S/C20H23N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,12-13H,5-9H2,(H,23,30)(H,28,29)(H,32,33)(H4,21,22,24,25,31)
InChIKey QYNUQALWYRSVHF-UHFFFAOYSA-N
Mol Weight 457.45 g/mol
Molecular Formula C20H23N7O6
Exact Mass 457.170981 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Atg0EzoK3pA
Name (6R)-5,10-Methylene-5,6,7,8-tetrahydro-L-folic acid
Comments PD = 7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23N7O6
InChI InChI=1S/C20H23N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,12-13H,5-9H2,(H,23,30)(H,28,29)(H,32,33)(H4,21,22,24,25,31)
InChIKey QYNUQALWYRSVHF-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference R. Kalbermatten, W. Staedeli, J.H. Bieri, Helv. Chim. Acta 64, 2627 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O