| SpectraBase Spectrum ID |
DnU6pFV0pI8 |
| Name |
Halofantrine TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
571.205181271 u |
| Formula |
C29H38Cl2F3NOSi |
| InChI |
InChI=1S/C29H38Cl2F3NOSi/c1-6-8-13-35(14-9-7-2)15-12-28(36-37(3,4)5)26-19-25-24(17-21(30)18-27(25)31)23-16-20(29(32,33)34)10-11-22(23)26/h10-11,16-19,28H,6-9,12-15H2,1-5H3 |
| InChIKey |
HIXZMZFTTYRBJA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
572.615 g/mol |
| Nominal Mass |
571 u |
| Quality |
986 |
| Retention Index |
2951 |
| SMILES |
C1=2C(=C3C(=CC2C(O[Si](C)(C)C)CCN(CCCC)CCCC)C(=CC(=C3)Cl)Cl)C=C(C(F)(F)F)C=C1 |
| SPLASH |
splash10-0udl-5900000000-ad995833212e2b08e352 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-butyl-N-(3-(1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl)-3-((trimethylsilyl)oxy)propyl)butan-\r1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001584 |
