| SpectraBase Spectrum ID |
1AR1U6mYN3D |
| Name |
N-t-Butyl-2-(phenylsulfonyl)cycloundecylcarboxamide isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H35NO3S |
| InChI |
InChI=1S/C22H35NO3S/c1-22(2,3)23-21(24)19-16-12-7-5-4-6-8-13-17-20(19)27(25,26)18-14-10-9-11-15-18/h9-11,14-15,19-20H,4-8,12-13,16-17H2,1-3H3,(H,23,24) |
| InChIKey |
GKUARBYWXXAVFW-UHFFFAOYSA-N |
| Molecular Weight |
393.586 g/mol |
| SMILES |
N(C(C1C(S(=O)(=O)c2ccccc2)CCCCCCCCC1)=O)C(C)(C)C |
| SPLASH |
splash10-0udi-0092000000-a63eb00bbe3f441c018f |
| Source of Spectrum |
AJ-66-2345-5 |
| Synonyms |
N-(tert-butyl)-2-(phenylsulfonyl)cycloundecanecarboxamide |
| Wiley ID |
772157 |
