3-(PHENYLACETYL)-8-THIA-3-AZABICYCLO[3.2.1]OCTANE

SpectraBase Compound ID	EfSnDqOhqTu
InChI	InChI=1S/C14H17NOS/c16-14(8-11-4-2-1-3-5-11)15-9-12-6-7-13(10-15)17-12/h1-5,12-13H,6-10H2
InChIKey	UQOVPIVSHQLIEY-UHFFFAOYSA-N Google Search
Mol Weight	247.36 g/mol
Molecular Formula	C14H17NOS
Exact Mass	247.103085 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	89t18ib2HkT
Name	3-(PHENYLACETYL)-8-THIA-3-AZABICYCLO[3.2.1]OCTANE
Source of Sample	R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C14H17NOS
InChI	InChI=1S/C14H17NOS/c16-14(8-11-4-2-1-3-5-11)15-9-12-6-7-13(10-15)17-12/h1-5,12-13H,6-10H2
InChIKey	UQOVPIVSHQLIEY-UHFFFAOYSA-N
Literature Reference	JMCH 10, 279(1967)
Melting Point	115-116C
Molecular Weight	247.356003
Synonyms	KETONE, BENZYL 8-THIA-3-AZABICYCLO- /3.2.1/OCT-3-YL, 8-THIA-3-AZABICYCLO/3.2.1/OCTANE, 3- /PHENYLACETYL/-,
Technique	KBr WAFER