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6-Phenylimidazo-(2,1-b)thiazole
SpectraBase Compound ID 4Bg4a5Xtv1b
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
Mol Weight 200.26 g/mol
Molecular Formula C11H8N2S
Exact Mass 200.040819 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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