John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7CxQPgIpm2j SpectraBase Spectrum ID=Hha1mPhAosy

(accessed ).
tropan-3-ol, benzoate(ester), hydrochloride
SpectraBase Compound ID 7CxQPgIpm2j
InChI InChI=1S/C15H19NO2.ClH/c1-16-12-7-8-13(16)10-14(9-12)18-15(17)11-5-3-2-4-6-11;/h2-6,12-14H,7-10H2,1H3;1H
InChIKey MMAGCXHWOMQWKW-UHFFFAOYSA-N
Mol Weight 281.78 g/mol
Molecular Formula C15H20ClNO2
Exact Mass 281.118257 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hha1mPhAosy
Name TROPAN-3-OL, BENZOATE (ESTER), HYDROCHLORIDE
Source of Sample J. L. Wallace, Northeast Louisiana University, Monroe, Louisiana
Comments Impurities
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H19NO2 HCl
InChI InChI=1S/C15H19NO2.ClH/c1-16-12-7-8-13(16)10-14(9-12)18-15(17)11-5-3-2-4-6-11;/h2-6,12-14H,7-10H2,1H3;1H
InChIKey MMAGCXHWOMQWKW-UHFFFAOYSA-N
Melting Point 270-272C
Molecular Weight 281.79
Solvent Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20
SpectraBase Batch ID HgYhwI7DRYQ
Synonyms TROPAN-3-OL, BENZOATE (ESTER), HYDROCHLORIDE