| SpectraBase Spectrum ID |
CKYFuUfPzlh |
| Name |
2-[Phenyl(prop-2'-en-1'-yl)aminomethyl]-1,3-dithiane-1,3-Dioxide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2S2 |
| InChI |
InChI=1S/C14H19NO2S2/c1-2-9-15-13(12-7-4-3-5-8-12)14-18(16)10-6-11-19(14)17/h2-5,7-8,13-15H,1,6,9-11H2/t13-,14?,18?,19?/m1/s1 |
| InChIKey |
FPDPHFPFORPBPM-HDYJAQHFSA-N |
| Molecular Weight |
297.431 g/mol |
| SMILES |
N([C@@](C1S(=O)CCCS1=O)(c1ccccc1)[H])CC=C |
| SPLASH |
splash10-0007-3930000000-9b1f0c8cc1a941602eb3 |
| Source of Spectrum |
QE-14-4637-9b |
| Synonyms |
Allyl-[(R)-(1,3-dioxo-1lambda*4*,3lambda*4*-[1,3]dithian-2-yl)-phenyl-methyl]-amine |
| Wiley ID |
1692121 |
![2-[Phenyl(prop-2'-en-1'-yl)aminomethyl]-1,3-dithiane-1,3-Dioxide](/api/spectrum/CKYFuUfPzlh/structure.png?h=300&w=458 "2-[Phenyl(prop-2'-en-1'-yl)aminomethyl]-1,3-dithiane-1,3-Dioxide")
