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Carbonic acid, monoamide, N-(2-phenylethyl)-N-undecyl-, menthyl ester
SpectraBase Compound ID 6gEpnobUkqu
InChI InChI=1S/C30H51NO2/c1-5-6-7-8-9-10-11-12-16-22-31(23-21-27-17-14-13-15-18-27)30(32)33-29-24-26(4)19-20-28(29)25(2)3/h13-15,17-18,25-26,28-29H,5-12,16,19-24H2,1-4H3
InChIKey RULIYJBGFDCWNI-UHFFFAOYSA-N
Mol Weight 457.7 g/mol
Molecular Formula C30H51NO2
Exact Mass 457.39198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CRGPzPr2RqH
Name Carbonic acid, monoamide, N-(2-phenylethyl)-N-undecyl-, menthyl ester
Comments Computed using HOSE algorithm
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Exact Mass 457.391979884 u
Formula C30H51NO2
InChI InChI=1S/C30H51NO2/c1-5-6-7-8-9-10-11-12-16-22-31(23-21-27-17-14-13-15-18-27)30(32)33-29-24-26(4)19-20-28(29)25(2)3/h13-15,17-18,25-26,28-29H,5-12,16,19-24H2,1-4H3
InChIKey RULIYJBGFDCWNI-UHFFFAOYSA-N
Molecular Weight 457.743 g/mol
SMILES C1=CC=CC(=C1)CCN(C(=O)OC1C(C(C)C)CCC(C)C1)CCCCCCCCCCC