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7-(3-METHYLBUT-2-ENOXY)-UMBELLIFERONE
SpectraBase Compound ID 6cNJinLIlTF
InChI InChI=1S/C14H14O3/c1-10(2)7-8-16-12-5-3-11-4-6-14(15)17-13(11)9-12/h3-7,9H,8H2,1-2H3
InChIKey SMHJTSOVVRGDEO-UHFFFAOYSA-N
Mol Weight 230.26 g/mol
Molecular Formula C14H14O3
Exact Mass 230.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DeHrfa7jKKL
Name 7-(2-Methyl-prop-1-enoxy)-coumarin
CAS Registry Number 10387-50-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H14O3
InChI InChI=1S/C14H14O3/c1-10(2)7-8-16-12-5-3-11-4-6-14(15)17-13(11)9-12/h3-7,9H,8H2,1-2H3
InChIKey SMHJTSOVVRGDEO-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