SpectraBase Compound ID | JwJP6Ilj4Ic |
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InChI | InChI=1S/C17H23N3S/c1-3-9-15(10-4-1)11-5-6-12-16-18-19-17(21-16)20-13-7-2-8-14-20/h1,3-4,9-10H,2,5-8,11-14H2 |
InChIKey | DNDODQDEINJLNY-UHFFFAOYSA-N |
Mol Weight | 301.45 g/mol |
Molecular Formula | C17H23N3S |
Exact Mass | 301.161269 g/mol |
SpectraBase Spectrum ID | IHnNLxbZHQR |
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Name | 1H-1,3,4-Thiadiazole, 5-(4-phenylbutyl)-2-piperidin-1-yl- |
CAS Registry Number | 87411-21-0 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C17H23N3S |
InChI | InChI=1S/C17H23N3S/c1-3-9-15(10-4-1)11-5-6-12-16-18-19-17(21-16)20-13-7-2-8-14-20/h1,3-4,9-10H,2,5-8,11-14H2 |
InChIKey | DNDODQDEINJLNY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Piperidine, 1-[5-(4-phenylbutyl)-1,3,4-thiadiazol-2-yl]- |
Technique | KBr-Pellet |