| SpectraBase Compound ID | HnmJcD7zJAP |
|---|---|
| InChI | InChI=1S/C19H32N2OP2S/c1-14-12-16-19(4)18(3,15(2)13-23(19,22)20(5)6)17(14)24(16,25)21-10-8-7-9-11-21/h12-13,16-17H,7-11H2,1-6H3/t16-,17+,18-,19-,23?,24+/m1/s1 |
| InChIKey | OWAZVGDGIYUCGO-XJYZYURWSA-N |
| Mol Weight | 398.5 g/mol |
| Molecular Formula | C19H32N2OP2S |
| Exact Mass | 398.171059 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4bHG32uE8DZ |
|---|---|
| Name | Compound-#22 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H32N2OP2S |
| InChI | InChI=1S/C19H32N2OP2S/c1-14-12-16-19(4)18(3,15(2)13-23(19,22)20(5)6)17(14)24(16,25)21-10-8-7-9-11-21/h12-13,16-17H,7-11H2,1-6H3/t16-,17+,18-,19-,23?,24+/m1/s1 |
| InChIKey | OWAZVGDGIYUCGO-XJYZYURWSA-N |
| Instrument Name | SF = 090 MHz |
| Literature Reference | J. Org. Chem. 52, 1190 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |