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3-Phenyl-1-propylacetate

View entire compound with spectra: 8 NMR, 9 FTIR, 1 Raman, and 14 MS (GC)

3-Phenyl-1-propylacetate
SpectraBase Compound ID DusTRf8TN97
InChI InChI=1S/C11H14O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3
InChIKey JRJGKUTZNBZHNK-UHFFFAOYSA-N
Mol Weight 178.23 g/mol
Molecular Formula C11H14O2
Exact Mass 178.09938 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ThiKvkyJw
Name 3-phenyl-1-propanol, acetate
Source of Sample E. Falch, Pharmacia As, Copenhagen, Denmark
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H14O2
InChI InChI=1S/C11H14O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3
InChIKey JRJGKUTZNBZHNK-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JMCH 11, 608(1968)
Sadtler NMR Number 6536M
Solvent CCl4
Synonyms BENZOIC ACID, O-//2-/METHYLTHIO/-6- PHENYL-4-PYRIMIDINYL/AMINO/-, ANTHRANILIC ACID, N-/2-/METHYL- THIO/-6-PHENYL-4-PYRIMIDINYL/-,