| SpectraBase Compound ID | 6oqFk0eo7sO |
|---|---|
| InChI | InChI=1S/C40H56N2O10P2/c43-53(41-39-23-29-17-30(24-39)19-31(18-29)25-39)49-13-9-45-35-5-1-2-6-36(35)46-10-14-50-54(44,42-40-26-32-20-33(27-40)22-34(21-32)28-40)52-16-12-48-38-8-4-3-7-37(38)47-11-15-51-53/h1-8,29-34H,9-28H2,(H,41,43)(H,42,44)/t29-,30+,31-,32-,33+,34-,39-,40-,53?,54? |
| InChIKey | AWFDMZOSCGEWTR-BDZHZFNVSA-N |
| Mol Weight | 786.8 g/mol |
| Molecular Formula | C40H56N2O10P2 |
| Exact Mass | 786.34102 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Ke6S7oRc0O |
|---|---|
| Name | DI(N-1-ADAMANTYLAMIDOPHOSPHORYL)DIBENZO-22-CROWN-8 |
| Comments | , ;WP-200 (BRUKER) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C40H56N2O10P2 |
| InChI | InChI=1S/C40H56N2O10P2/c43-53(41-39-23-29-17-30(24-39)19-31(18-29)25-39)49-13-9-45-35-5-1-2-6-36(35)46-10-14-50-54(44,42-40-26-32-20-33(27-40)22-34(21-32)28-40)52-16-12-48-38-8-4-3-7-37(38)47-11-15-51-53/h1-8,29-34H,9-28H2,(H,41,43)(H,42,44)/t29-,30+,31-,32-,33+,34-,39-,40-,53?,54? |
| InChIKey | AWFDMZOSCGEWTR-BDZHZFNVSA-N |
| Instrument Name | SEE COMMENT |
| Literature Reference | R.I.YURCHENKO, V.G.YURCHENKO, A.V.PODGORNY (1991) Zhurn.Obsch.Khim.(Russ.Lang.): v.61, N3, 772-774. |
| NMR Standard | H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CHCl3 chloroform |