SpectraBase Compound ID | KUlMAGRIfjT |
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InChI | InChI=1S/C28H50N2O3P2/c1-3-5-7-29-34(31,27-15-21-9-22(16-27)11-23(10-21)17-27)33-35(32,30-8-6-4-2)28-18-24-12-25(19-28)14-26(13-24)20-28/h21-26H,3-20H2,1-2H3,(H,29,31)(H,30,32)/t21-,22+,23-,24-,25+,26-,27-,28-,34?,35? |
InChIKey | KMOZJPLXIAACIS-CECIVRJFSA-N |
Mol Weight | 524.7 g/mol |
Molecular Formula | C28H50N2O3P2 |
Exact Mass | 524.329667 g/mol |
SpectraBase Spectrum ID | 7un7jr3QKgS |
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Name | 1-(P1,P2-Bis[1-adamantyl]-P2-[butylamido]pyrophosphono)-butylamide |
CAS Registry Number | 97745-49-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H50N2O3P2 |
InChI | InChI=1S/C28H50N2O3P2/c1-3-5-7-29-34(31,27-15-21-9-22(16-27)11-23(10-21)17-27)33-35(32,30-8-6-4-2)28-18-24-12-25(19-28)14-26(13-24)20-28/h21-26H,3-20H2,1-2H3,(H,29,31)(H,30,32)/t21-,22+,23-,24-,25+,26-,27-,28-,34?,35? |
InChIKey | KMOZJPLXIAACIS-CECIVRJFSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | H. Duddeck, A.G. Hanna, Magn. Res. Chem. 23, 41 (1985). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |