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8-(2-Methylbuteryl)-5,7-dihydroxy-4-N-pentyl-3,4-dihydro-coumarin

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8-(2-Methylbuteryl)-5,7-dihydroxy-4-N-pentyl-3,4-dihydro-coumarin
SpectraBase Compound ID 31b5bOoKRbI
InChI InChI=1S/C19H26O5/c1-4-6-7-8-12-9-15(22)24-19-16(12)13(20)10-14(21)17(19)18(23)11(3)5-2/h10-12,20-21H,4-9H2,1-3H3
InChIKey DREHJXZHUCILLE-UHFFFAOYSA-N
Mol Weight 334.41 g/mol
Molecular Formula C19H26O5
Exact Mass 334.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4bUZYKq6BJN
Name 8-(2-Methylbuteryl)-5,7-dihydroxy-4-N-pentyl-3,4-dihydro-coumarin
CAS Registry Number 70233-75-9
Comments reassigned
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C19H26O5
InChI InChI=1S/C19H26O5/c1-4-6-7-8-12-9-15(22)24-19-16(12)13(20)10-14(21)17(19)18(23)11(3)5-2/h10-12,20-21H,4-9H2,1-3H3
InChIKey DREHJXZHUCILLE-UHFFFAOYSA-N
Literature Reference E.G. Crichton, P.G. Waterman, Phytochem. 17, 1783 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3