| SpectraBase Compound ID | 8WxkHD9DmQW |
|---|---|
| InChI | InChI=1S/C23H35NO5/c1-24-10-21(11-27-2)7-6-14(28-3)23-13-9-22(26)8-5-12(15(13)20(22)25)16(19(23)24)17(29-4)18(21)23/h5,8,12-20,25-26H,6-7,9-11H2,1-4H3/t12-,13-,14-,15+,16+,17-,18-,19+,20?,21-,22+,23-/m1/s1/i12D |
| InChIKey | UGMZDVIZQIMNMD-MRNWBTQMSA-N |
| Mol Weight | 406.5 g/mol |
| Molecular Formula | C23H34DNO5 |
| Exact Mass | 406.2578 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CquMyFen6rS |
|---|---|
| Name | 8-Deuterio-demethoxy-isopyrodelphonine |
| CAS Registry Number | 60158-65-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H34DNO5 |
| InChI | InChI=1S/C23H35NO5/c1-24-10-21(11-27-2)7-6-14(28-3)23-13-9-22(26)8-5-12(15(13)20(22)25)16(19(23)24)17(29-4)18(21)23/h5,8,12-20,25-26H,6-7,9-11H2,1-4H3/t12-,13-,14-,15+,16+,17-,18-,19+,20?,21-,22+,23-/m1/s1/i12D |
| InChIKey | UGMZDVIZQIMNMD-MRNWBTQMSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | S.W. Pelletier, Z. Djarmati, J. Am. Chem. Soc. 98, 2626 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |