| SpectraBase Compound ID | KgvzjajhDWu |
|---|---|
| InChI | InChI=1S/C36H40O10/c1-5-6-7-8-9-10-14-17-26(38)42-25-19-32-24-18-22(4)28(39)34(24,41)31(40)33(20-37)29(43-33)27(32)30-35(25,21(2)3)46-36(44-30,45-32)23-15-12-11-13-16-23/h7-18,24-25,27,29-31,37,40-41H,2,5-6,19-20H2,1,3-4H3/b8-7+,10-9+,17-14+/t24?,25-,27?,29+,30-,31-,32+,33+,34-,35+,36?/m1/s1 |
| InChIKey | HNSPTZHQUASRPR-GYZPNWKHSA-N |
| Mol Weight | 632.7 g/mol |
| Molecular Formula | C36H40O10 |
| Exact Mass | 632.262147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | K9GJfa8SHuJ |
|---|---|
| Name | Gniditrin |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C36H40O10 |
| InChI | InChI=1S/C36H40O10/c1-5-6-7-8-9-10-14-17-26(38)42-25-19-32-24-18-22(4)28(39)34(24,41)31(40)33(20-37)29(43-33)27(32)30-35(25,21(2)3)46-36(44-30,45-32)23-15-12-11-13-16-23/h7-18,24-25,27,29-31,37,40-41H,2,5-6,19-20H2,1,3-4H3/b8-7+,10-9+,17-14+/t24?,25-,27?,29+,30-,31-,32+,33+,34-,35+,36?/m1/s1 |
| InChIKey | HNSPTZHQUASRPR-GYZPNWKHSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |