| SpectraBase Compound ID | EmmCXwDPX46 |
|---|---|
| InChI | InChI=1S/C44H66O4/c1-32(2)18-12-19-33(3)20-13-21-34(4)22-14-23-35(5)24-15-25-36(6)26-16-27-37(7)28-17-29-38(8)30-31-40-39(9)41(45)43(47-10)44(48-11)42(40)46/h18,20,22,24,26,28,30H,12-17,19,21,23,25,27,29,31H2,1-11H3/b33-20+,34-22+,35-24+,36-26+,37-28+,38-30+ |
| InChIKey | DBESHHFMIFSNRV-RJYQSXAYSA-N |
| Mol Weight | 659.0 g/mol |
| Molecular Formula | C44H66O4 |
| Exact Mass | 658.496111 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EDayHt7nY0L |
|---|---|
| Name | Ubiquinone-7 |
| CAS Registry Number | 64183-63-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C44H66O4 |
| InChI | InChI=1S/C44H66O4/c1-32(2)18-12-19-33(3)20-13-21-34(4)22-14-23-35(5)24-15-25-36(6)26-16-27-37(7)28-17-29-38(8)30-31-40-39(9)41(45)43(47-10)44(48-11)42(40)46/h18,20,22,24,26,28,30H,12-17,19,21,23,25,27,29,31H2,1-11H3/b33-20+,34-22+,35-24+,36-26+,37-28+,38-30+ |
| InChIKey | DBESHHFMIFSNRV-RJYQSXAYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | S. Terao, K. Kato, M. Shiraishi, J. Chem. Soc. Perkin I 1101 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |