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No Name

View entire compound with spectra: 1 NMR

No Name
SpectraBase Compound ID JPxa4qaXgQQ
InChI InChI=1S/C10H14O3/c1-6(11)13-10(2)5-7-8(10)3-4-9(7)12/h7-8H,3-5H2,1-2H3/t7-,8-,10-/m1/s1
InChIKey NQVMRZMPAOSMBR-NQMVMOMDSA-N
Mol Weight 182.22 g/mol
Molecular Formula C10H14O3
Exact Mass 182.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7PzZuDEzbgh
Name
CAS Registry Number 65961-30-0
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O3
InChI InChI=1S/C10H14O3/c1-6(11)13-10(2)5-7-8(10)3-4-9(7)12/h7-8H,3-5H2,1-2H3/t7-,8-,10-/m1/s1
InChIKey NQVMRZMPAOSMBR-NQMVMOMDSA-N
Instrument Name SF = 090 MHz
Literature Reference J. Org. Chem. 45, 4462 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3