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N-[.alpha.-(.beta.-hydroxy-.alpha.-naphthyl)(benzyl)]-o-methyl carbamate
SpectraBase Compound ID 99hAayJdwdr
InChI InChI=1S/C19H17NO3/c1-23-19(22)20-18(14-8-3-2-4-9-14)17-15-10-6-5-7-13(15)11-12-16(17)21/h2-12,18,21H,1H3,(H,20,22)
InChIKey QZHUFDJQNAPELM-UHFFFAOYSA-N
Mol Weight 307.35 g/mol
Molecular Formula C19H17NO3
Exact Mass 307.120843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3RBENzaRV5F
Name N-[.alpha.-(.beta.-hydroxy-.alpha.-naphthyl)(benzyl)]-o-methyl carbamate
Comments Computed using HOSE algorithm
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Exact Mass 307.120843408 u
Formula C19H17NO3
InChI InChI=1S/C19H17NO3/c1-23-19(22)20-18(14-8-3-2-4-9-14)17-15-10-6-5-7-13(15)11-12-16(17)21/h2-12,18,21H,1H3,(H,20,22)
InChIKey QZHUFDJQNAPELM-UHFFFAOYSA-N
Molecular Weight 307.349 g/mol
SMILES C(NC(C=1C=CC=CC1)C=1C(=CC=C2C=CC=CC12)O)(OC)=O