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(1R)-(-)-Benzyl-N-[1-(2-hydroxyethyl)tridecyl]carbamate
SpectraBase Compound ID 4xVxukE2JMd
InChI InChI=1S/C23H39NO3/c1-2-3-4-5-6-7-8-9-10-14-17-22(18-19-25)24-23(26)27-20-21-15-12-11-13-16-21/h11-13,15-16,22,25H,2-10,14,17-20H2,1H3,(H,24,26)/t22-/m1/s1
InChIKey KWMUNFZOWUXYNP-JOCHJYFZSA-N
Mol Weight 377.6 g/mol
Molecular Formula C23H39NO3
Exact Mass 377.292994 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2bT8Vsky1s3
Name (1R)-(-)-Benzyl-N-[1-(2-hydroxyethyl)tridecyl]carbamate
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Formula C23H39NO3
InChI InChI=1S/C23H39NO3/c1-2-3-4-5-6-7-8-9-10-14-17-22(18-19-25)24-23(26)27-20-21-15-12-11-13-16-21/h11-13,15-16,22,25H,2-10,14,17-20H2,1H3,(H,24,26)/t22-/m1/s1
InChIKey KWMUNFZOWUXYNP-JOCHJYFZSA-N
Molecular Weight 377.569 g/mol
SMILES N(C(=O)OCc1ccccc1)[C@@](CCO)(CCCCCCCCCCCC)[H]
SPLASH splash10-06r6-7592000000-31e5920e70a9b6508518
Source of Spectrum SO-0-2102-12
Synonyms benzyl (1R)-1-(2-hydroxyethyl)tridecylcarbamate
Wiley ID 878401