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N-[(1S,2R)-1-benzyl-2-(methoxymethoxy)but-3-enyl]carbamic acid tert-butyl ester
SpectraBase Compound ID Ejm6ILsnOyM
InChI InChI=1S/C18H27NO4/c1-6-16(22-13-21-5)15(12-14-10-8-7-9-11-14)19-17(20)23-18(2,3)4/h6-11,15-16H,1,12-13H2,2-5H3,(H,19,20)/t15-,16+/m0/s1
InChIKey BFBXMYQXVNRBDL-JKSUJKDBSA-N
Mol Weight 321.42 g/mol
Molecular Formula C18H27NO4
Exact Mass 321.194008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BJ6WySZGLVQ
Name N-[(1S,2R)-1-benzyl-2-(methoxymethoxy)but-3-enyl]carbamic acid tert-butyl ester
Alternate Name(s) N-[(2S,3R)-3-(methoxymethoxy)-1-phenylpent-4-en-2-yl]carbamic acid tert-butyl ester tert-butyl N-[(1S,2R)-1-benzyl-2-(methoxymethoxy)but-3-enyl]carbamate tert-butyl N-[(2S,3R)-3-(methoxymethoxy)-1-phenyl-pent-4-en-2-yl]carbamate
Comments Less than 3 mono-isotopic peaks
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Formula C18H27NO4
InChI InChI=1S/C18H27NO4/c1-6-16(22-13-21-5)15(12-14-10-8-7-9-11-14)19-17(20)23-18(2,3)4/h6-11,15-16H,1,12-13H2,2-5H3,(H,19,20)/t15-,16+/m0/s1
InChIKey BFBXMYQXVNRBDL-JKSUJKDBSA-N
Molecular Weight 321.417 g/mol
SMILES N(C(OC(C)(C)C)=O)[C@@](Cc1ccccc1)([C@@](C=C)(OCOC)[H])[H]
SPLASH splash10-01b9-0094000000-9aa64fa063845ca74149
Source of Spectrum J-64-4553-10
Wiley ID 1530323