| SpectraBase Spectrum ID |
Gd9DrAiBeLY |
| Name |
,4-Dimethyl-1-(o-nitrophenylsulfonyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[b]pyrrole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O4S |
| InChI |
InChI=1S/C15H18N2O4S/c1-10-7-8-13-15(10)11(2)9-16(13)22(20,21)14-6-4-3-5-12(14)17(18)19/h3-7,11,13,15H,8-9H2,1-2H3/t11-,13+,15+/m0/s1 |
| InChIKey |
RIFALTGEQKUKFD-NJZAAPMLSA-N |
| Molecular Weight |
322.379 g/mol |
| SMILES |
[C@@]12(N(S(c3c(N(=O)=O)cccc3)(=O)=O)C[C@@]([C@]1(C(C)=CC2)[H])(C)[H])[H] |
| SPLASH |
splash10-000i-0900000000-d8f3bcd6cfa2936c8ebe |
| Source of Spectrum |
K-2001-3311-9 |
| Wiley ID |
1580130 |
![,4-Dimethyl-1-(o-nitrophenylsulfonyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[b]pyrrole](/api/spectrum/Gd9DrAiBeLY/structure.png?h=300&w=458 ",4-Dimethyl-1-(o-nitrophenylsulfonyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[b]pyrrole")
