| SpectraBase Compound ID | 4IG3aKr3ud0 |
|---|---|
| InChI | InChI=1S/C15H20BrNO5S/c1-3-23-15(11-12(16)13(19)21-14(11)20-2)9(8-10(18)22-15)17-6-4-5-7-17/h8,11-12,14H,3-7H2,1-2H3 |
| InChIKey | HHDNIFHGBHMWJS-UHFFFAOYSA-N |
| Mol Weight | 406.29 g/mol |
| Molecular Formula | C15H20BrNO5S |
| Exact Mass | 405.024557 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KKy7P9DIRHK |
|---|---|
| Name | [2,3'-BIFURAN]-5,5'(2H,2'H)-DIONE, 4'-BROMO-2-(ETHYLTHIO)-3',4'-DIHYDRO-2'-METHOXY-3-(1-PYRROLIDINYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H20BrNO5S |
| InChI | InChI=1S/C15H20BrNO5S/c1-3-23-15(11-12(16)13(19)21-14(11)20-2)9(8-10(18)22-15)17-6-4-5-7-17/h8,11-12,14H,3-7H2,1-2H3 |
| InChIKey | HHDNIFHGBHMWJS-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |