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N2,8-Bis(hydroxymethyl)-5,10-methylene-5,6,7,8-tetrahydro-L-folic acid

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N2,8-Bis(hydroxymethyl)-5,10-methylene-5,6,7,8-tetrahydro-L-folic acid
SpectraBase Compound ID AWPH7oDu2gT
InChI InChI=1S/C22H27N7O8/c30-9-23-22-25-18-17(20(35)26-22)29-10-27(7-14(29)8-28(18)11-31)13-3-1-12(2-4-13)19(34)24-15(21(36)37)5-6-16(32)33/h1-4,14-15,30-31H,5-11H2,(H,24,34)(H,32,33)(H,36,37)(H2,23,25,26,35)
InChIKey FVNSHRTZEQIZQL-UHFFFAOYSA-N
Mol Weight 517.5 g/mol
Molecular Formula C22H27N7O8
Exact Mass 517.192111 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IsbpBz1hcFa
Name N2,8-Bis(hydroxymethyl)-5,10-methylene-5,6,7,8-tetrahydro-L-folic acid
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H27N7O8
InChI InChI=1S/C22H27N7O8/c30-9-23-22-25-18-17(20(35)26-22)29-10-27(7-14(29)8-28(18)11-31)13-3-1-12(2-4-13)19(34)24-15(21(36)37)5-6-16(32)33/h1-4,14-15,30-31H,5-11H2,(H,24,34)(H,32,33)(H,36,37)(H2,23,25,26,35)
InChIKey FVNSHRTZEQIZQL-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