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(3S,4'S)-2-Benzyl-4,4-dimethoxy-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-5-phenylethynyl-2,3,4,7-tetrahydro-[1,2]oxazepine

Compound with spectra: 1 MS (GC)

(3S,4'S)-2-Benzyl-4,4-dimethoxy-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-5-phenylethynyl-2,3,4,7-tetrahydro-[1,2]oxazepine
SpectraBase Compound ID 1BjPTkDTSYh
InChI InChI=1S/C27H31NO5/c1-26(2)31-20-24(33-26)25-27(29-3,30-4)23(16-15-21-11-7-5-8-12-21)17-18-32-28(25)19-22-13-9-6-10-14-22/h5-14,17,24-25H,18-20H2,1-4H3/t24-,25+/m1/s1
InChIKey NQYHLNMRCQSFLL-RPBOFIJWSA-N
Mol Weight 449.55 g/mol
Molecular Formula C27H31NO5
Exact Mass 449.220223 g/mol
Enantiomer InChIKey NQYHLNMRCQSFLL-LOSJGSFVSA-N

View Spectrum of (3S,4'S)-2-Benzyl-4,4-dimethoxy-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-5-phenylethynyl-2,3,4,7-tetrahydro-[1,2]oxazepine

MS (GC) Spectrum
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Source of Spectrum F4-42-311-5
(3R,4'S)-2-Benzyl-4,4-dimethoxy-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-5-phenylethynyl-2,3,4,7-tetrahydro-[1,2]oxazepine
(3R,4'S)-2-Benzyl-4,4-dimethoxy-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-5-(3-methoxyprop-1-yn-1-yl)-2,3,4,7-tetrahydro-[1,2]oxazepine
(3S,4'S)-3-[2-Benzyl-4,4-dimethoxy-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-2,3,4,7-tetrahydro-[1,2]oxazepin-5-yl]acrylic acid methyl ester
(3S,4'S)-2-Benzyl-5-bromo-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-4-methoxy-4-[2-(trimethylsilyl)ethoxy]-2,3,4,7-tetrahydro-[1,2]oxazepine
(4A-S,5A-R,8R,9A-S,9B-S)-1-BENZYL-4A-METHOXY-8-METHYL-3,4,4A,5A,6,8,9A,9B-OCTADIHYDRO-1H-[1,3]-DIOXINO-[4',5':4,5]-FURO-[3,2-C]-[1,2]-OXAZINE
1-Methyl-4.alpha.-Bromo-2.alpha.-phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one
(3aR,6R,7R,7aS)-ethyl 7-acetamido-6-azido-2,2-dimethyl-3a,6,7,7a-tetrahydrobenzo[d][1,3]dioxole-4-carboxylate
LADIBRANOLIDE
No Name
5-bromo-5',7'-dimethyl-1,2-dihydro-1',3'-diazaspiro[indole-3,2'-tricyclo[3.3.1.1³,⁷]decane]-2,6'-dione
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