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3-BENZOYL-8-THIA-3-AZABICYCLO[3.2.1]OCTANE
SpectraBase Compound ID 6JjnZmtAaO
InChI InChI=1S/C13H15NOS/c15-13(10-4-2-1-3-5-10)14-8-11-6-7-12(9-14)16-11/h1-5,11-12H,6-9H2
InChIKey NEXKCDWBQLTWQA-UHFFFAOYSA-N
Mol Weight 233.33 g/mol
Molecular Formula C13H15NOS
Exact Mass 233.087435 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LxYMl6AQ6yM
Name 3-BENZOYL-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 C13H15NOS
InChI InChI=1S/C13H15NOS/c15-13(10-4-2-1-3-5-10)14-8-11-6-7-12(9-14)16-11/h1-5,11-12H,6-9H2
InChIKey NEXKCDWBQLTWQA-UHFFFAOYSA-N
Melting Point 100-101C
Molecular Weight 233.34
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms KETONE, PHENYL 8-THIA-3-AZABICYCLO- /3.2.1/OCT-3-YL, 8-THIA-3-AZABICYCLO/3.2.1/OCTANE, 3- BENZOYL-,