| SpectraBase Spectrum ID |
5XaBid7WPy4 |
| Name |
(Z)-1-(4-iso-Propylthio-2,5-dimethoxyphenyl)-2-nitroethene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.087829201 u |
| Formula |
C13H17NO4S |
| InChI |
InChI=1S/C13H17NO4S/c1-9(2)19-13-8-11(17-3)10(5-6-14(15)16)7-12(13)18-4/h5-9H,1-4H3/b6-5- |
| InChIKey |
ZRGDHSCAFPWDDS-WAYWQWQTSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.342 g/mol |
| Nominal Mass |
283 u |
| Quality |
983 |
| Retention Index |
2310 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC(C)C)OC)\C=C/[N+](=O)[O-] |
| SPLASH |
splash10-0006-9510000000-d19bca6bb60539c5c2cb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,4-dimethoxy-2-((Z)-2-nitroethenyl)-5-(propan-2-ylsulfanyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008485 |
