SpectraBase Spectrum ID |
kaM6JdUrXr |
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 |
Literature Reference |
JMCH 10, 279(1967) |
Melting Point |
100-101C |
Molecular Weight |
233.328995 |
Synonyms |
KETONE, PHENYL 8-THIA-3-AZABICYCLO- /3.2.1/OCT-3-YL,
8-THIA-3-AZABICYCLO/3.2.1/OCTANE, 3- BENZOYL-, |
Technique |
KBr WAFER |