| SpectraBase Spectrum ID |
6FHIhT8A8K3 |
| Name |
(S)-N-[2-[(PHENYLSULFONYL)-METHYL]-PROP-2-ENYL]-ALPHA-METHYL-4-NITROBENZENEMETHANAMINE |
| Compound Number |
1C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H20N2O4S |
| InChI |
InChI=1S/C18H20N2O4S/c1-14(13-25(23,24)18-6-4-3-5-7-18)12-19-15(2)16-8-10-17(11-9-16)20(21)22/h3-11,15,19H,1,12-13H2,2H3/t15-/m0/s1 |
| InChIKey |
ADDRRSAPRNVOSI-HNNXBMFYSA-N |
| Literature Reference Author |
S.LEVINGER,R.NAIR,A.HASSNER |
| Literature Reference Citation |
BEIL.J.ORG.CHEM.,4,32,1(2008) |
| Molecular Weight |
360.428 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT10620 |
![(S)-N-[2-[(PHENYLSULFONYL)-METHYL]-PROP-2-ENYL]-ALPHA-METHYL-4-NITROBENZENEMETHANAMINE](/api/spectrum/6FHIhT8A8K3/structure.png?h=300&w=458 "(S)-N-[2-[(PHENYLSULFONYL)-METHYL]-PROP-2-ENYL]-ALPHA-METHYL-4-NITROBENZENEMETHANAMINE")
