| SpectraBase Spectrum ID |
GCqodyot9YZ |
| Name |
12-Methylene-14-methyl-10-(phenylsulfonyl)-1,10-diazatricyclo[10.8.1.0(15,20)]heneicosane-15,17,19-trien-21-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H34N2O3S |
| InChI |
InChI=1S/C27H34N2O3S/c1-22-20-27(2)24-16-10-11-17-25(24)29(26(27)30)19-13-6-4-3-5-12-18-28(21-22)33(31,32)23-14-8-7-9-15-23/h7-11,14-17H,1,3-6,12-13,18-21H2,2H3 |
| InChIKey |
JMQRFRIPGCJNIZ-UHFFFAOYSA-N |
| Molecular Weight |
466.640 g/mol |
| SMILES |
C1N(S(=O)(=O)c2ccccc2)CCCCCCCCN2C(C(CC1=C)(c1c2cccc1)C)=O |
| SPLASH |
splash10-004i-0009000000-06c0f21d496d5f4888ba |
| Source of Spectrum |
F-56-7550-23 |
| Wiley ID |
858694 |
![12-Methylene-14-methyl-10-(phenylsulfonyl)-1,10-diazatricyclo[10.8.1.0(15,20)]heneicosane-15,17,19-trien-21-one](/api/spectrum/GCqodyot9YZ/structure.png?h=300&w=458 "12-Methylene-14-methyl-10-(phenylsulfonyl)-1,10-diazatricyclo[10.8.1.0(15,20)]heneicosane-15,17,19-trien-21-one")
