SpectraBase Spectrum ID |
DNSiYGo2K0K |
Name |
8-(p-Methoxyphenyl)-1-aza-7-oxa-4-thiabicyclo[3.2.1]octan-4,4-dioxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15NO4S |
InChI |
InChI=1S/C12H15NO4S/c1-16-10-4-2-9(3-5-10)12-11-8-17-13(12)6-7-18(11,14)15/h2-5,11-12H,6-8H2,1H3 |
InChIKey |
CNCJSGBWSPSHSC-UHFFFAOYSA-N |
Molecular Weight |
269.315 g/mol |
SMILES |
C12S(CCN(C2c2ccc(cc2)OC)OC1)(=O)=O |
SPLASH |
splash10-0uyi-0970000000-f90eb0fd5c8083dcec1a |
Source of Spectrum |
F-47-8315-15 |
Synonyms |
4-(4,4-dioxido-7-oxa-4-thia-1-azabicyclo[3.2.1]oct-8-yl)phenyl methyl ether
8-(4-Methoxyphenyl)-7-oxa-4-thia-1-azabicyclo[3.2.1]octane 4,4-dioxide |
Wiley ID |
1273039 |