John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JtxtziUz1ro SpectraBase Spectrum ID=10qyX9G5K3s

(accessed ).
Benzoic acid propyl ester
SpectraBase Compound ID JtxtziUz1ro
InChI InChI=1S/C10H12O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
InChIKey UDEWPOVQBGFNGE-UHFFFAOYSA-N
Mol Weight 164.2 g/mol
Molecular Formula C10H12O2
Exact Mass 164.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 10qyX9G5K3s
Name BENZOIC ACID, PROPYL ESTER
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Boiling Point 227-228C
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12O2
InChI InChI=1S/C10H12O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
InChIKey UDEWPOVQBGFNGE-UHFFFAOYSA-N
Molecular Weight 164.21
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID 6xycyHQLsSI