SpectraBase Spectrum ID |
EtiM7CLPpm5 |
Name |
3-[(p-NITROPHENYL)SULFONYL]-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 |
C12H14N2O4S2 |
InChI |
InChI=1S/C12H14N2O4S2/c15-14(16)9-1-5-12(6-2-9)20(17,18)13-7-10-3-4-11(8-13)19-10/h1-2,5-6,10-11H,3-4,7-8H2 |
InChIKey |
BUZFVVRAHXIIPH-UHFFFAOYSA-N |
Literature Reference |
JMCH 10, 279(1967) |
Melting Point |
191.5-193C |
Molecular Weight |
314.373993 |
Synonyms |
8-THIA-3-AZABICYCLO/3.2.1/OCTANE, 3- //P-NITROPHENYL/SULFONYL/-, |
Technique |
KBr WAFER |