SpectraBase Compound ID | KLWriLK8SAU |
---|---|
InChI | InChI=1S/C13H22N2OS/c1-3-4-5-6-7-8-9-11-10(2)14-13(17)15-12(11)16/h3-9H2,1-2H3,(H2,14,15,16,17) |
InChIKey | ABHQPVVOIAYLIM-UHFFFAOYSA-N |
Mol Weight | 254.39 g/mol |
Molecular Formula | C13H22N2OS |
Exact Mass | 254.145285 g/mol |
SpectraBase Spectrum ID | FtDkWKBXR0h |
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Name | 4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-5-octyl-2-thioxo- |
CAS Registry Number | 59224-18-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H22N2OS |
InChI | InChI=1S/C13H22N2OS/c1-3-4-5-6-7-8-9-11-10(2)14-13(17)15-12(11)16/h3-9H2,1-2H3,(H2,14,15,16,17) |
InChIKey | ABHQPVVOIAYLIM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |