SpectraBase Compound ID | DwfJUAztfc |
---|---|
InChI | InChI=1S/C11H13NOS2/c1-2-4-10(5-3-1)13-7-9-15-11-12-6-8-14-11/h1-5H,6-9H2 |
InChIKey | MEDFBGCTMSDQDY-UHFFFAOYSA-N |
Mol Weight | 239.35 g/mol |
Molecular Formula | C11H13NOS2 |
Exact Mass | 239.043856 g/mol |
SpectraBase Spectrum ID | DUrn85wxBcV |
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Name | Thiazole, 4,5-dihydro-2-[(2-phenoxyethyl)thio]- |
CAS Registry Number | 69390-15-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H13NOS2 |
InChI | InChI=1S/C11H13NOS2/c1-2-4-10(5-3-1)13-7-9-15-11-12-6-8-14-11/h1-5H,6-9H2 |
InChIKey | MEDFBGCTMSDQDY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |