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(S)-1-(Thiazol-2-yl)-N-[(S)-1-phenylbutoxy]but-3-enylamine

Compound with spectra: 1 MS (GC)

(S)-1-(Thiazol-2-yl)-N-[(S)-1-phenylbutoxy]but-3-enylamine
SpectraBase Compound ID AM4xk7dSZR9
InChI InChI=1S/C17H22N2OS/c1-3-8-15(17-18-12-13-21-17)19-20-16(9-4-2)14-10-6-5-7-11-14/h3,5-7,10-13,15-16,19H,1,4,8-9H2,2H3/t15-,16-/m0/s1
InChIKey YVMVZTQNBRWWQP-HOTGVXAUSA-N
Mol Weight 302.44 g/mol
Molecular Formula C17H22N2OS
Exact Mass 302.145285 g/mol
Enantiomer InChIKey YVMVZTQNBRWWQP-HZPDHXFCSA-N

View Spectrum of (S)-1-(Thiazol-2-yl)-N-[(S)-1-phenylbutoxy]but-3-enylamine

MS (GC) Spectrum
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Source of Spectrum KC-0-3450-2u
(3S,1'R)-(+)-N-(1-Phenylbutoxy)-1,3-diphenyl-3-prop-1-enylamine
2,2,6,6-Tetramethyl-1-(1-phenylhex-5-enoyloxy)piperidine
N-(1-Phenylpent-4-enyl-1-oxy)pyridine-2(1H)-thione
CUOSZZRUQSSYQJ-NEPJUHHUSA-N
3-tert-Butyl-5-[(1S)-1-phenylbutoxy]-2-isoxazoline
[(E)-5-Phenyl-5-(p-tolylsulfonamino)oxypent-2-enyl] Acetate
(R)-O-(1-Phenylbutyl)-2-naphthaldehyde oxime
2-(Benzyloxy)-N-(t-butoxycarbonyl)-1-(2'-thiazolyl)ethylamine
(3R*,5R*,8S*)-3,5-Dichloro-8-phenyloxocan-2-one
3-Isoxazolecarboperoxoic acid, 4,5-dihydro-5-phenyl-, 1,1-dimethylethyl ester
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