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Carbamic acid, [2-oxo-1-(phenylmethyl)-2-(tricyclo[3.3.1.1(3,7)]dec-2-ylamino)ethyl]-, phenylmethyl ester
SpectraBase Compound ID CzK5TYyCWgm
InChI InChI=1S/C27H32N2O3/c30-26(29-25-22-12-20-11-21(14-22)15-23(25)13-20)24(16-18-7-3-1-4-8-18)28-27(31)32-17-19-9-5-2-6-10-19/h1-10,20-25H,11-17H2,(H,28,31)(H,29,30)/t20-,21+,22-,23+,24?,25-
InChIKey JUTLKWFISFWJLQ-DRVOIVLBSA-N
Mol Weight 432.6 g/mol
Molecular Formula C27H32N2O3
Exact Mass 432.241293 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID i4NjklwMZk
Name Carbamic acid, [2-oxo-1-(phenylmethyl)-2-(tricyclo[3.3.1.1(3,7)]dec-2-ylamino)ethyl]-, phenylmethyl ester
Alternate Name(s) N-[1-(2-adamantylamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester benzyl N-[1-(2-adamantylamino)-1-oxo-3-phenylpropan-2-yl]carbamate benzyl N-[2-(2-adamantylamino)-1-benzyl-2-oxo-ethyl]carbamate (phenylmethyl) N-[1-(2-adamantylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
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Formula C27H32N2O3
InChI InChI=1S/C27H32N2O3/c30-26(29-25-22-12-20-11-21(14-22)15-23(25)13-20)24(16-18-7-3-1-4-8-18)28-27(31)32-17-19-9-5-2-6-10-19/h1-10,20-25H,11-17H2,(H,28,31)(H,29,30)/t20-,21+,22-,23+,24?,25-
InChIKey JUTLKWFISFWJLQ-DRVOIVLBSA-N
Molecular Weight 432.564 g/mol
SMILES N(C(OCc1ccccc1)=O)C(C(=O)NC1[C@]2(C[C@@]3(C[C@](C2)(C[C@]1(C3)[H])[H])[H])[H])Cc1ccccc1
SPLASH splash10-01ox-7940000000-7a3b40d4a7273a072e89
Source of Spectrum IY-1-4541-5
Wiley ID 1653398