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2-[[(1S)-1-tert-butoxycarbonyl-2-methyl-propyl]amino]cyclopentene-1-carboxylic acid methyl ester
SpectraBase Compound ID KjroNfL8pAx
InChI InChI=1S/C16H27NO4/c1-10(2)13(15(19)21-16(3,4)5)17-12-9-7-8-11(12)14(18)20-6/h10,13,17H,7-9H2,1-6H3/t13-/m0/s1
InChIKey XDYQRGAKYVTJKF-ZDUSSCGKSA-N
Mol Weight 297.39 g/mol
Molecular Formula C16H27NO4
Exact Mass 297.194008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FM2dK4DBcPy
Name 2-[[(1S)-1-tert-butoxycarbonyl-2-methyl-propyl]amino]cyclopentene-1-carboxylic acid methyl ester
Alternate Name(s) 2-[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]amino]-1-cyclopentenecarboxylic acid methyl ester Methyl 2-[[(1S)-1-tert-butoxycarbonyl-2-methyl-propyl]amino]cyclopentene-1-carboxylate Methyl 2-[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]amino]cyclopentene-1-carboxylate Methyl 2-[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]amino]cyclopentene-1-carboxylate
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Formula C16H27NO4
InChI InChI=1S/C16H27NO4/c1-10(2)13(15(19)21-16(3,4)5)17-12-9-7-8-11(12)14(18)20-6/h10,13,17H,7-9H2,1-6H3/t13-/m0/s1
InChIKey XDYQRGAKYVTJKF-ZDUSSCGKSA-N
Molecular Weight 297.395 g/mol
SMILES N([C@](C(=O)OC(C)(C)C)(C(C)C)[H])C1=C(CCC1)C(=O)OC
SPLASH splash10-01ot-0920000000-f11bbc13101ba55ec35f
Source of Spectrum KC-57-7131-5
Wiley ID 1625431