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4'-{3-[BETA-(PYRIDOXYL-4')CROTYLAMINO]UREIDO}PYRIDOXINE

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4'-{3-[BETA-(PYRIDOXYL-4')CROTYLAMINO]UREIDO}PYRIDOXINE
SpectraBase Compound ID 5aMX03QXOQE
InChI InChI=1S/C21H27N5O6/c1-11(22-7-16-14(9-27)5-23-12(2)19(16)30)4-18(29)26-21(32)25-8-17-15(10-28)6-24-13(3)20(17)31/h4-6,22,27-28,30-31H,7-10H2,1-3H3,(H2,25,26,29,32)/b11-4+
InChIKey CUTOTVQSNNFFJF-NYYWCZLTSA-N
Mol Weight 445.48 g/mol
Molecular Formula C21H27N5O6
Exact Mass 445.196134 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AyawF2oTRO4
Name 4'-{3-[BETA-(PYRIDOXYL-4')CROTYLAMINO]UREIDO}PYRIDOXINE
Comments 8
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C21H27N5O6
InChI InChI=1S/C21H27N5O6/c1-11(22-7-16-14(9-27)5-23-12(2)19(16)30)4-18(29)26-21(32)25-8-17-15(10-28)6-24-13(3)20(17)31/h4-6,22,27-28,30-31H,7-10H2,1-3H3,(H2,25,26,29,32)/b11-4+
InChIKey CUTOTVQSNNFFJF-NYYWCZLTSA-N
Instrument Name SEE COMMENT
Literature Reference A.M.KARPEISKY, S.V.STEPANOVA, T.M.FILIPPOVA, V.I.GUNAR (1986)Bioorganich.Khim.(Russ. Lang.): v.12, N9, 1274-1281.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SEE COMMENT