| SpectraBase Compound ID | 7yxTHgEswCc |
|---|---|
| InChI | InChI=1S/C19H22N2O5/c20-18(23)9-13-1-5-16(6-2-13)25-11-15(22)12-26-17-7-3-14(4-8-17)10-19(21)24/h1-8,15,22H,9-12H2,(H2,20,23)(H2,21,24) |
| InChIKey | RJTRBVLDVHIXNJ-UHFFFAOYSA-N |
| Mol Weight | 358.39 g/mol |
| Molecular Formula | C19H22N2O5 |
| Exact Mass | 358.152872 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E2v2QOxRnI0 |
|---|---|
| Name | 1,3-Bis(4-carbamoyl-phenoxy)-2-propanol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H22N2O5 |
| InChI | InChI=1S/C19H22N2O5/c20-18(23)9-13-1-5-16(6-2-13)25-11-15(22)12-26-17-7-3-14(4-8-17)10-19(21)24/h1-8,15,22H,9-12H2,(H2,20,23)(H2,21,24) |
| InChIKey | RJTRBVLDVHIXNJ-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |