SpectraBase Compound ID | FP4lc7jnvBO |
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InChI | InChI=1S/C51H94N4O4/c1-6-8-10-12-14-16-18-20-22-24-26-35-43-54(44-36-27-25-23-21-19-17-15-13-11-9-7-2)50(57)48(53-49(56)41-32-29-37-45-55(3,4)5)40-33-34-42-52-51(58)59-46-47-38-30-28-31-39-47/h28,30-31,38-39,48H,6-27,29,32-37,40-46H2,1-5H3,(H-,52,53,56,58)/p+1 |
InChIKey | HZJPUOAXKLGDRZ-UHFFFAOYSA-O |
Mol Weight | 828.3 g/mol |
Molecular Formula | C51H95N4O4 |
Exact Mass | 827.735333 g/mol |
SpectraBase Spectrum ID | AXfITXu2wpv |
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Name | N,N-Ditetradecyl-N-A-(6-[trimethylammonio]-hexanoyl)-N-E-benzyloxycarbonyl-L-lysinamide cation |
Comments | bromide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C51H95N4O4 |
InChI | InChI=1S/C51H94N4O4/c1-6-8-10-12-14-16-18-20-22-24-26-35-43-54(44-36-27-25-23-21-19-17-15-13-11-9-7-2)50(57)48(53-49(56)41-32-29-37-45-55(3,4)5)40-33-34-42-52-51(58)59-46-47-38-30-28-31-39-47/h28,30-31,38-39,48H,6-27,29,32-37,40-46H2,1-5H3,(H-,52,53,56,58)/p+1 |
InChIKey | HZJPUOAXKLGDRZ-UHFFFAOYSA-O |
Instrument Name | Jeol GX-400 |
Literature Reference | Y. Murakami, J. Kikuchi, M. Suzuki, J. Chem. Soc. Perkin I 1289 (1988). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |