| SpectraBase Spectrum ID |
7jVTkCs8mSH |
| Name |
1-(4-iso-Propylthio-2,5-dimethoxyphenyl)-2-nitrobut-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.119129330 u |
| Formula |
C15H21NO4S |
| InChI |
InChI=1S/C15H21NO4S/c1-6-12(16(17)18)7-11-8-14(20-5)15(21-10(2)3)9-13(11)19-4/h7-10H,6H2,1-5H3/b12-7- |
| InChIKey |
QTYSRGWFDUYNLG-GHXNOFRVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.396 g/mol |
| Nominal Mass |
311 u |
| Quality |
969 |
| Retention Index |
2294 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC(C)C)OC)\C=C\([N+](=O)[O-])CC |
| SPLASH |
splash10-0006-9510000000-d1585cafa611d12eef51 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,4-dimethoxy-2-(2-nitrobut-1-en-1-yl)-5-(propan-2-ylsulfanyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008488 |
