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benzyl N-(1-methoxycarbonyl-2-tert-butoxyethyl)carbamate
SpectraBase Compound ID 1Ka33oleiYC
InChI InChI=1S/C16H23NO5/c1-16(2,3)22-11-13(14(18)20-4)17-15(19)21-10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,17,19)
InChIKey UMAXPCYVVRYQNO-UHFFFAOYSA-N
Mol Weight 309.36 g/mol
Molecular Formula C16H23NO5
Exact Mass 309.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DpCuxVLITH4
Name benzyl N-(1-methoxycarbonyl-2-tert-butoxyethyl)carbamate
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Formula C16H23NO5
InChI InChI=1S/C16H23NO5/c1-16(2,3)22-11-13(14(18)20-4)17-15(19)21-10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,17,19)
InChIKey UMAXPCYVVRYQNO-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/DMSO-d6