| SpectraBase Compound ID | 7H5TlYAhbmr |
|---|---|
| InChI | InChI=1S/C30H39ClN2O9/c1-16-9-8-10-23(39-7)30(37)15-22(41-28(36)32-30)17(2)27-29(4,42-27)24(40-18(3)34)14-25(35)33(5)20-12-19(11-16)13-21(38-6)26(20)31/h8-10,12-13,17,22-24,27,37H,11,14-15H2,1-7H3,(H,32,36)/b10-8+,16-9+ |
| InChIKey | MQYZCKOGTWYJAZ-VYWHLGQJSA-N |
| Mol Weight | 607.1 g/mol |
| Molecular Formula | C30H39ClN2O9 |
| Exact Mass | 606.234409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EKyeXMUN0lm |
|---|---|
| Name | Maytanacine |
| CAS Registry Number | 57103-69-2 |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H39ClN2O9 |
| InChI | InChI=1S/C30H39ClN2O9/c1-16-9-8-10-23(39-7)30(37)15-22(41-28(36)32-30)17(2)27-29(4,42-27)24(40-18(3)34)14-25(35)33(5)20-12-19(11-16)13-21(38-6)26(20)31/h8-10,12-13,17,22-24,27,37H,11,14-15H2,1-7H3,(H,32,36)/b10-8+,16-9+ |
| InChIKey | MQYZCKOGTWYJAZ-VYWHLGQJSA-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 |