| SpectraBase Compound ID | Ci5XPrdaiSS |
|---|---|
| InChI | InChI=1S/C12H19NO3/c1-2-16-12-6-4-3-5-11(12)13(7-9-14)8-10-15/h3-6,14-15H,2,7-10H2,1H3 |
| InChIKey | ACRPGPVCAXRVPP-UHFFFAOYSA-N |
| Mol Weight | 225.29 g/mol |
| Molecular Formula | C12H19NO3 |
| Exact Mass | 225.136493 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BAfsBEuUl15 |
|---|---|
| Name | N,N-bis(2-hydroxyethyl)-o-phenetidine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H19NO3 |
| InChI | InChI=1S/C12H19NO3/c1-2-16-12-6-4-3-5-11(12)13(7-9-14)8-10-15/h3-6,14-15H,2,7-10H2,1H3 |
| InChIKey | ACRPGPVCAXRVPP-UHFFFAOYSA-N |
| Sadtler IR Number | 42284 |
| Sadtler UV Number | 19811N |
| Solvent | Methanol |