| SpectraBase Compound ID | 9YXDNFpX490 |
|---|---|
| InChI | InChI=1S/C13H19NO4/c1-3-14-13(15)18-10-4-9-17-12-7-5-11(16-2)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H,14,15) |
| InChIKey | RNXHKEIAVAOGJD-UHFFFAOYSA-N |
| Mol Weight | 253.3 g/mol |
| Molecular Formula | C13H19NO4 |
| Exact Mass | 253.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cui0pvuwyCH |
|---|---|
| Name | 3-(4-Methoxyphenoxy)propyl N-ethylcarbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.131408092 u |
| Formula | C13H19NO4 |
| InChI | InChI=1S/C13H19NO4/c1-3-14-13(15)18-10-4-9-17-12-7-5-11(16-2)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H,14,15) |
| InChIKey | RNXHKEIAVAOGJD-UHFFFAOYSA-N |
| Molecular Weight | 253.298 g/mol |
| SMILES | C(=O)(NCC)OCCCOC=1C=CC(=CC1)OC |