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Phytol biphenyl-4-yl carbamate

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Phytol biphenyl-4-yl carbamate
SpectraBase Compound ID BReEAONZV5s
InChI InChI=1S/C33H49NO2/c1-26(2)12-9-13-27(3)14-10-15-28(4)16-11-17-29(5)24-25-36-33(35)34-32-22-20-31(21-23-32)30-18-7-6-8-19-30/h6-8,18-24,26-28H,9-17,25H2,1-5H3,(H,34,35)/b29-24+
InChIKey WZJUBNYAQDFSQF-RMLRFSFXSA-N
Mol Weight 491.8 g/mol
Molecular Formula C33H49NO2
Exact Mass 491.37633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2dWC2HC77uQ
Name Phytol biphenyl-4-yl carbamate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H49NO2
InChI InChI=1S/C33H49NO2/c1-26(2)12-9-13-27(3)14-10-15-28(4)16-11-17-29(5)24-25-36-33(35)34-32-22-20-31(21-23-32)30-18-7-6-8-19-30/h6-8,18-24,26-28H,9-17,25H2,1-5H3,(H,34,35)/b29-24+
InChIKey WZJUBNYAQDFSQF-RMLRFSFXSA-N
Literature Reference E.H. Ahrens, D.C. Williams, A.R. Battersby, J. Chem. Soc. Perkin I 2540 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3