| SpectraBase Compound ID | 22Mle5i7kBZ |
|---|---|
| InChI | InChI=1S/C11H15NO4/c12-11(15)5-8-1-3-10(4-2-8)16-7-9(14)6-13/h1-4,9,13-14H,5-7H2,(H2,12,15) |
| InChIKey | CQOQCZLTCMUVMX-UHFFFAOYSA-N |
| Mol Weight | 225.24 g/mol |
| Molecular Formula | C11H15NO4 |
| Exact Mass | 225.100108 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7qTUEkqBskm |
|---|---|
| Name | 3-(4-Carbamoylmethyl-phenoxy)-1,2-propanediol |
| CAS Registry Number | 61698-76-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H15NO4 |
| InChI | InChI=1S/C11H15NO4/c12-11(15)5-8-1-3-10(4-2-8)16-7-9(14)6-13/h1-4,9,13-14H,5-7H2,(H2,12,15) |
| InChIKey | CQOQCZLTCMUVMX-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |