| SpectraBase Compound ID | 6JaBguROux |
|---|---|
| InChI | InChI=1S/C40H46N4O2/c1-4-25-22-42-19-16-37-23-43-33-28(38-17-20-41-18-8-13-36(35(38)41)14-15-39(38,43)24(36)2)10-7-11-29(33)40(37)31(42)21-26(25)32(34(45)46-3)44(40)30-12-6-5-9-27(30)37/h4-7,9-12,24,26,31-32,35H,8,13-23H2,1-3H3/b25-4-/t24?,26-,31+,32?,35?,36-,37+,38?,39-,40-/m1/s1 |
| InChIKey | NHYWHOQGRJLYBG-WPXKUENKSA-N |
| Mol Weight | 614.8 g/mol |
| Molecular Formula | C40H46N4O2 |
| Exact Mass | 614.362077 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1xmTDtHmc4T |
|---|---|
| Name | 14',15'-Dihydropycnanthine |
| CAS Registry Number | 21400-49-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C40H46N4O2 |
| InChI | InChI=1S/C40H46N4O2/c1-4-25-22-42-19-16-37-23-43-33-28(38-17-20-41-18-8-13-36(35(38)41)14-15-39(38,43)24(36)2)10-7-11-29(33)40(37)31(42)21-26(25)32(34(45)46-3)44(40)30-12-6-5-9-27(30)37/h4-7,9-12,24,26,31-32,35H,8,13-23H2,1-3H3/b25-4-/t24?,26-,31+,32?,35?,36-,37+,38?,39-,40-/m1/s1 |
| InChIKey | NHYWHOQGRJLYBG-WPXKUENKSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | P. Rasoanaivo, G. Lukacs, J. Org. Chem. 41, 376 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |