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Osthole

View entire compound with spectra: 23 NMR, 1 FTIR, 1 Raman, and 11 MS (GC)

Osthole
SpectraBase Compound ID FUyJ0V15gKA
InChI InChI=1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3
InChIKey MBRLOUHOWLUMFF-UHFFFAOYSA-N
Mol Weight 244.29 g/mol
Molecular Formula C15H16O3
Exact Mass 244.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LyTgSm4PD35
Name 8-(3-Methyl-2-butenyl)-7-methoxy-coumarin
CAS Registry Number 484-12-8
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H16O3
InChI InChI=1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3
InChIKey MBRLOUHOWLUMFF-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference C. Chang, H.G. Floss, W. Steck, J. Org. Chem. 42, 1337 (1977).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3