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3-(s)-Pentanol, 2-(R)-[(tert.butyloxycarbonyl)amino]-4,4-dimethyl-1-phenyl-
SpectraBase Compound ID GPnpl7sGukc
InChI InChI=1S/C18H29NO3/c1-17(2,3)15(20)14(12-13-10-8-7-9-11-13)19-16(21)22-18(4,5)6/h7-11,14-15,20H,12H2,1-6H3,(H,19,21)
InChIKey MOPPNACAUKLFPK-UHFFFAOYSA-N
Mol Weight 307.43 g/mol
Molecular Formula C18H29NO3
Exact Mass 307.214744 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3SfXM8uXIrP
Name 3-(S)-PENTANOL, 2-(R)-[(tert-BUTYLOXYCARBONYL)AMINO]-4,4-DIMETHYL-1-PHENYL-
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Formula C18H29NO3
InChI InChI=1S/C18H29NO3/c1-17(2,3)15(20)14(12-13-10-8-7-9-11-13)19-16(21)22-18(4,5)6/h7-11,14-15,20H,12H2,1-6H3,(H,19,21)
InChIKey MOPPNACAUKLFPK-UHFFFAOYSA-N
Instrument Name 8200
Molecular Weight 307.2140
SMILES N(C(C(C(C)(C)C)O)Cc1ccccc1)C(=O)OC(C)(C)C
SPLASH splash10-074l-9700000000-7ea8b4045058d5e41e72
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany