| SpectraBase Spectrum ID |
FSDxdm4fnYF |
| Name |
N-2-Carboethoxy-7-methylcycloheptylidine-tert-butanesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H27NO4S |
| InChI |
InChI=1S/C15H27NO4S/c1-6-20-14(17)12-10-8-7-9-11(2)13(12)16-21(18,19)15(3,4)5/h11-12H,6-10H2,1-5H3/b16-13- |
| InChIKey |
RXEMUKAGVNAYSA-SSZFMOIBSA-N |
| Molecular Weight |
317.444 g/mol |
| SMILES |
C1(\C(=N/S(C(C)(C)C)(=O)=O)C(CCCC1)C)C(=O)OCC |
| SPLASH |
splash10-0a4i-9000000000-0c01f2c6c88c263b7381 |
| Source of Spectrum |
F4-0-1709-7 |
| Wiley ID |
1619794 |
