| SpectraBase Spectrum ID |
8HpgH87O4Ke |
| Name |
Levamisol-A (-2H) |
| Classification |
Pharmaceutical drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
202.056469504 u |
| Formula |
C11H10N2S |
| InChI |
InChI=1S/C11H10N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,8H,6-7H2 |
| InChIKey |
ZUSMDKHVRFBRNJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
202.275 g/mol |
| Nominal Mass |
202 u |
| Quality |
924 |
| Retention Index |
2249 |
| SMILES |
C=1(C=2C=CC=CC2)N=C2N(C1)CCS2 |
| SPLASH |
splash10-0udi-1690000000-95d7376e663fc6ac8f77 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
6-phenyl-2,3-dihydroimidazo[2,3-b][1,3]thiazole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007671 |
![2,3-DIHYDRO-6-PHENYLIMIDAZO[2,1-b]THIAZOLE](/api/spectrum/8HpgH87O4Ke/structure.png?h=300&w=458 "2,3-DIHYDRO-6-PHENYLIMIDAZO[2,1-b]THIAZOLE")
