| SpectraBase Compound ID | e0zov2vdBi |
|---|---|
| InChI | InChI=1S/C22H24Br2N10O2/c23-9-1-13(27-3-9)19(35)29-5-11-12(6-30-20(36)14-2-10(24)4-28-14)18(16-8-32-22(26)34-16)17(11)15-7-31-21(25)33-15/h1-4,7-8,11-12,17-18,27-28H,5-6H2,(H,29,35)(H,30,36)(H3,25,31,33)(H3,26,32,34)/p+2 |
| InChIKey | YPZNLFZLPZWWAD-UHFFFAOYSA-P |
| Mol Weight | 622.33 g/mol |
| Molecular Formula | C22H26Br2N10O2 |
| Exact Mass | 620.060696 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7jM57qpZiMy |
|---|---|
| Name | Sceptrin |
| Comments | chloride |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H26Br2N10O2 |
| InChI | InChI=1S/C22H24Br2N10O2/c23-9-1-13(27-3-9)19(35)29-5-11-12(6-30-20(36)14-2-10(24)4-28-14)18(16-8-32-22(26)34-16)17(11)15-7-31-21(25)33-15/h1-4,7-8,11-12,17-18,27-28H,5-6H2,(H,29,35)(H,30,36)(H3,25,31,33)(H3,26,32,34)/p+2 |
| InChIKey | YPZNLFZLPZWWAD-UHFFFAOYSA-P |
| Literature Reference | R.P. Walker, W.J. Faulkner, D. Van Engen, J. Am. Chem. Soc. 103, 6772 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |