| SpectraBase Compound ID | 9DS25iyK9mV |
|---|---|
| InChI | InChI=1S/C18H32N2OP2S/c1-9-20(10-2)23(24)15-11-13(3)16(23)17(5)14(4)12-22(21,19(7)8)18(15,17)6/h11-12,15-16H,9-10H2,1-8H3/t15-,16+,17-,18-,22?,23+/m1/s1 |
| InChIKey | XSQXJDNNZTVLDA-IAGXMFGESA-N |
| Mol Weight | 386.5 g/mol |
| Molecular Formula | C18H32N2OP2S |
| Exact Mass | 386.171059 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IEJdsaGXdIY |
|---|---|
| Name | Compound-#19 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H32N2OP2S |
| InChI | InChI=1S/C18H32N2OP2S/c1-9-20(10-2)23(24)15-11-13(3)16(23)17(5)14(4)12-22(21,19(7)8)18(15,17)6/h11-12,15-16H,9-10H2,1-8H3/t15-,16+,17-,18-,22?,23+/m1/s1 |
| InChIKey | XSQXJDNNZTVLDA-IAGXMFGESA-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 |