| SpectraBase Compound ID | E39Ac4e70K7 |
|---|---|
| InChI | InChI=1S/C20H33Br2N3O2/c1-14(2)11-18(23-3)20(26)24-8-6-9-25(4)10-7-15-12-19(27-5)17(22)13-16(15)21/h12-14,18,23H,6-11H2,1-5H3,(H,24,26) |
| InChIKey | RAOGBVNYAFRJSR-UHFFFAOYSA-N |
| Mol Weight | 507.3 g/mol |
| Molecular Formula | C20H33Br2N3O2 |
| Exact Mass | 505.093953 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FErdy71vYa3 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H33Br2N3O2 |
| InChI | InChI=1S/C20H33Br2N3O2/c1-14(2)11-18(23-3)20(26)24-8-6-9-25(4)10-7-15-12-19(27-5)17(22)13-16(15)21/h12-14,18,23H,6-11H2,1-5H3,(H,24,26) |
| InChIKey | RAOGBVNYAFRJSR-UHFFFAOYSA-N |
| Instrument Name | IBM WP-200 SY |
| NMR Standard | TMS |
| Solvent | CDCl3 |