SpectraBase Spectrum ID |
AnGAxrlBarQ |
Name |
2-{{2-[(p-CHLOROPHENYL)SULFONYL]ETHYL}THIO}ETHANOL, BUTYLCARBAMATE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22ClNO4S2 |
InChI |
InChI=1S/C15H22ClNO4S2/c1-2-3-8-17-15(18)21-9-10-22-11-12-23(19,20)14-6-4-13(16)5-7-14/h4-7H,2-3,8-12H2,1H3,(H,17,18) |
InChIKey |
LZEZOFSELZNQOB-UHFFFAOYSA-N |
Melting Point |
131C |
Molecular Weight |
379.93 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ETHANOL, 2-//2-//P-CHLOROPHENYL/SULFONYL/ETHYL/THIO/-, BUTYLCARBAMATE |