SpectraBase Compound ID | LQeXnn4sE3V |
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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 |
Mol Weight | 202.27 g/mol |
Molecular Formula | C11H10N2S |
Exact Mass | 202.05647 g/mol |
SpectraBase Spectrum ID | 2YyeeT8vM1r |
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Name | 2-phenyl-5,6-dihydrothiazolo[3,2-a]imidazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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 |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |