SpectraBase Compound ID | Jz0EaSaEFsD |
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InChI | InChI=1S/C35H70O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(36)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-34H2,1-2H3 |
InChIKey | DMCJFWXGXUEHFD-UHFFFAOYSA-N |
Mol Weight | 506.9 g/mol |
Molecular Formula | C35H70O |
Exact Mass | 506.542667 g/mol |
SpectraBase Spectrum ID | 9h42lJDOg0J |
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Name | |
CAS Registry Number | 504-53-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C35H70O |
InChI | InChI=1S/C35H70O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(36)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-34H2,1-2H3 |
InChIKey | DMCJFWXGXUEHFD-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |