| SpectraBase Compound ID | DtweZ0ui9Tu |
|---|---|
| InChI | InChI=1S/C17H23N2O7PS/c1-10(2)18-9-13-14(15-16(22-13)24-17(3,4)23-15)26-27(18,28)25-12-7-5-11(6-8-12)19(20)21/h5-8,10,13-16H,9H2,1-4H3/t13-,14+,15-,16-,27?/m0/s1 |
| InChIKey | BUOBXCNIMARUBG-ZQZFWOJRSA-N |
| Mol Weight | 430.41 g/mol |
| Molecular Formula | C17H23N2O7PS |
| Exact Mass | 430.096359 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IEE6hRq5fx2 |
|---|---|
| Name | BUOBXCNIMARUBG-ZQZFWOJRSA-N |
| Compound Number | 19C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H23N2O7PS |
| InChI | InChI=1S/C17H23N2O7PS/c1-10(2)18-9-13-14(15-16(22-13)24-17(3,4)23-15)26-27(18,28)25-12-7-5-11(6-8-12)19(20)21/h5-8,10,13-16H,9H2,1-4H3/t13-,14+,15-,16-,27?/m0/s1 |
| InChIKey | BUOBXCNIMARUBG-ZQZFWOJRSA-N |
| Literature Reference Author | Y.JIN,G.JUST |
| Literature Reference Citation | J.ORG.CHEM.,63,3647(1998) |
| Literature Reference DOI | 10.1021/jo972318o |
| Solvent | CDCl3 |
| Source File Reference | UWLU37270 |