![3,3-bis[(1-pyrrolidinyl)methyl]-6,8-dichloro-4-chromanol](/api/spectrum/9OxnimuR1q9/structure.png?h=300&w=458 "3,3-bis[(1-pyrrolidinyl)methyl]-6,8-dichloro-4-chromanol")
| SpectraBase Compound ID | HrsWCrrHV1j |
|---|---|
| InChI | InChI=1S/C19H26Cl2N2O2/c20-14-9-15-17(16(21)10-14)25-13-19(18(15)24,11-22-5-1-2-6-22)12-23-7-3-4-8-23/h9-10,18,24H,1-8,11-13H2 |
| InChIKey | GIGZRROJGTUDKO-UHFFFAOYSA-N |
| Mol Weight | 385.34 g/mol |
| Molecular Formula | C19H26Cl2N2O2 |
| Exact Mass | 384.137133 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9OxnimuR1q9 |
|---|---|
| Name | 3,3-bis[(1-pyrrolidinyl)methyl]-6,8-dichloro-4-chromanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H26Cl2N2O2 |
| InChI | InChI=1S/C19H26Cl2N2O2/c20-14-9-15-17(16(21)10-14)25-13-19(18(15)24,11-22-5-1-2-6-22)12-23-7-3-4-8-23/h9-10,18,24H,1-8,11-13H2 |
| InChIKey | GIGZRROJGTUDKO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41501M |
| Solvent | CDCl3 |