| SpectraBase Spectrum ID |
FkRZufQXPTJ |
| Name |
1-CYCLOHEXYL-3-[(1-OXA-8-AZASPIRO[4.5]DEC-8-YL)SULFONYL]UREA |
| Source of Sample |
J. M. Mcmanus, Chas. Pfizer & Company, Inc., Groton, Connecticut |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H27N3O4S |
| InChI |
InChI=1S/C15H27N3O4S/c19-14(16-13-5-2-1-3-6-13)17-23(20,21)18-10-8-15(9-11-18)7-4-12-22-15/h13H,1-12H2,(H2,16,17,19) |
| InChIKey |
UCDUYIPFYCDJEV-UHFFFAOYSA-N |
| Literature Reference |
JMCH 8, 766(1965) |
| Melting Point |
182.5-183.5C |
| Molecular Weight |
345.458008 |
| Synonyms |
UREA, 1-CYCLOHEXYL-3-//1-OXA-8-AZA- SPIRO/4.5/DEC-8-YL/SULFONYL/-, |
| Technique |
KBr WAFER |
![1-CYCLOHEXYL-3-[(1-OXA-8-AZASPIRO[4.5]DEC-8-YL)SULFONYL]UREA](/api/spectrum/FkRZufQXPTJ/structure.png?h=300&w=458 "1-CYCLOHEXYL-3-[(1-OXA-8-AZASPIRO[4.5]DEC-8-YL)SULFONYL]UREA")
