![TRANS-[RH-(NCO)-(=C=C=C(P-C6H4OME)2)-(PIPR3)2]](/api/spectrum/AkusXMUEGGz/structure.png?h=300&w=458 "TRANS-[RH-(NCO)-(=C=C=C(P-C6H4OME)2)-(PIPR3)2]")
| SpectraBase Compound ID | 634zqT2IyjU |
|---|---|
| InChI | InChI=1S/C17H14O2.2C9H21P.CNO.Rh/c1-4-17(13-5-9-15(18-2)10-6-13)14-7-11-16(19-3)12-8-14;2*1-7(2)10(8(3)4)9(5)6;2-1-3;/h5-12H,2-3H3;2*7-9H,1-6H3;;/q;;;2*-1/p+2 |
| InChIKey | FMQHXRFNHKLUMX-UHFFFAOYSA-P |
| Mol Weight | 715.7 g/mol |
| Molecular Formula | C36H56NO3P2Rh |
| Exact Mass | 715.27905 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AkusXMUEGGz |
|---|---|
| Name | TRANS-[RH-(NCO)-(=C=C=C(P-C6H4OME)2)-(PIPR3)2] |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H56NO3P2Rh |
| InChI | InChI=1S/C17H14O2.2C9H21P.CNO.Rh/c1-4-17(13-5-9-15(18-2)10-6-13)14-7-11-16(19-3)12-8-14;2*1-7(2)10(8(3)4)9(5)6;2-1-3;/h5-12H,2-3H3;2*7-9H,1-6H3;;/q;;;2*-1/p+2 |
| InChIKey | FMQHXRFNHKLUMX-UHFFFAOYSA-P |
| Literature Reference Author | M.LAUBENDER,H.WERNER |
| Literature Reference Citation | CHEM.EUR.J.,5,2937(1999) |
| Literature Reference DOI | 10.1002/(sici)1521-3765(19991001)5:10<2937::aid-chem2937>3.3.co;2-s |
| Molecular Weight | 715.699 g/mol |
| Solvent | CDCl3 |
| SpectraBase Batch ID | 27V0Map0zl4 |