| SpectraBase Compound ID | AixC2ywA36h |
|---|---|
| InChI | InChI=1S/C27H33ClN2O6/c1-16-7-6-8-23(35-5)27(33)15-22(36-26(32)30-27)18(3)11-17(2)9-10-24(31)29-20-13-19(12-16)14-21(34-4)25(20)28/h6-11,13-14,18,22-23,33H,12,15H2,1-5H3,(H,29,31)(H,30,32)/b8-6+,10-9+,16-7+,17-11+ |
| InChIKey | PWFGDMBLNXAYAR-ZJBYPCIYSA-N |
| Mol Weight | 517.0 g/mol |
| Molecular Formula | C27H33ClN2O6 |
| Exact Mass | 516.202714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Liu41q0B0dT |
|---|---|
| Name | Maysenine |
| CAS Registry Number | 52978-30-0 |
| Comments | REASSIGNED (H.SAUTER) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H33ClN2O6 |
| InChI | InChI=1S/C27H33ClN2O6/c1-16-7-6-8-23(35-5)27(33)15-22(36-26(32)30-27)18(3)11-17(2)9-10-24(31)29-20-13-19(12-16)14-21(34-4)25(20)28/h6-11,13-14,18,22-23,33H,12,15H2,1-5H3,(H,29,31)(H,30,32)/b8-6+,10-9+,16-7+,17-11+ |
| InChIKey | PWFGDMBLNXAYAR-ZJBYPCIYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | W.A. Wallace, A.T. Sneden, Org. Magn. Resonance 19, 31 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |