| SpectraBase Spectrum ID |
31D0AHgxQEP |
| Name |
1-Methyl-6-pentyl-3-tosyl-3-azabicyclo[4.1.0]heptan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27NO3S |
| InChI |
InChI=1S/C19H27NO3S/c1-4-5-6-11-19-13-18(19,3)14-20(12-17(19)21)24(22,23)16-9-7-15(2)8-10-16/h7-10H,4-6,11-14H2,1-3H3 |
| InChIKey |
SNMPWMXFJBNDAL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5CC04300J |
| Molecular Weight |
349.489 g/mol |
| SMILES |
C12(C)C(C2)(C(=O)CN(S(c2ccc(cc2)C)(=O)=O)C1)CCCCC |
| SPLASH |
splash10-0006-1900000000-c78da57cf390a6ad61ba |
| Source of Spectrum |
KD-51-12819/SM15-2o |
| Wiley ID |
1806457 |
![1-Methyl-6-pentyl-3-tosyl-3-azabicyclo[4.1.0]heptan-5-one](/api/spectrum/31D0AHgxQEP/structure.png?h=300&w=458 "1-Methyl-6-pentyl-3-tosyl-3-azabicyclo[4.1.0]heptan-5-one")
