SpectraBase Spectrum ID |
8Gb1gykfno8 |
Name |
Levamisol-A (-4H) |
Classification |
Pharmaceutical drug artifact |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
200.040819440 u |
Formula |
C11H8N2S |
InChI |
InChI=1S/C11H8N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-8H |
InChIKey |
DYYKAVHVTLJEOH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
200.259 g/mol |
Nominal Mass |
200 u |
Quality |
904 |
Retention Index |
2110 |
SMILES |
C=1(C=2C=CC=CC2)N=C2N(C1)C=CS2 |
SPLASH |
splash10-0udi-2790000000-62fed9c98ce3ed8150e3 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
6-Phenylimidazo-(2,1-b)thiazole |
Technique |
GC/MS |
Wiley ID |
DD2024_007672 |