| SpectraBase Spectrum ID |
7SLOKsI6xM6 |
| Name |
(+)-(S)-tert-butyl 5-(2-nitro-N-(pent-4-enyl)phenylsulfonamido)oct-7-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34N2O6S |
| InChI |
InChI=1S/C23H34N2O6S/c1-6-8-11-18-24(32(29,30)21-16-10-9-15-20(21)25(27)28)19(13-7-2)14-12-17-22(26)31-23(3,4)5/h6-7,9-10,15-16,19H,1-2,8,11-14,17-18H2,3-5H3/t19-/m1/s1 |
| InChIKey |
FXUSDSNEFXGYSB-LJQANCHMSA-N |
| Literature Reference DOI |
10.1002/asia.200700288 |
| Molecular Weight |
466.593 g/mol |
| SMILES |
C(N(S(=O)(c1ccccc1[N+](=O)[O-])=O)[C@](CC=C)(CCCC(OC(C)(C)C)=O)[H])CCC=C |
| SPLASH |
splash10-014i-3209000000-188440f21208fec16e37 |
| Source of Spectrum |
CAJ-3-315-17 |
| Synonyms |
(S)-tert-butyl 5-(2-nitro-N-(pent-4-en-1-yl)phenylsulfonamido)oct-7-enoate |
| Wiley ID |
1774541 |
