| SpectraBase Compound ID | JFByFT1UlBR |
|---|---|
| InChI | InChI=1S/C17H20N5O5P.N/c23-14(7-6-13-4-2-1-3-5-13)21-16-15-17(19-10-18-16)22(11-20-15)8-9-27-12-28(24,25)26;/h1-5,10-11H,6-9,12H2,(H2,24,25,26)(H,18,19,21,23);/q;+1/p-1 |
| InChIKey | OIROJUSKNUSGCH-UHFFFAOYSA-M |
| Mol Weight | 418.35 g/mol |
| Molecular Formula | C17H19N6O5P |
| Exact Mass | 418.115455 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3E5dlDfIV4 |
|---|---|
| Name | HYPAJJPSUYZZDC-UHFFFAOYSA-N |
| Compound Number | 1228 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H18N6O5P |
| InChI | InChI=1S/C17H20N5O5P.N/c23-14(7-6-13-4-2-1-3-5-13)21-16-15-17(19-10-18-16)22(11-20-15)8-9-27-12-28(24,25)26;/h1-5,10-11H,6-9,12H2,(H2,24,25,26)(H,18,19,21,23);/q;+1/p-1 |
| InChIKey | OIROJUSKNUSGCH-UHFFFAOYSA-M |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR4443 |