| SpectraBase Spectrum ID |
8zGEDdvhbUV |
| Name |
2-[(4-methoxyphenyl)-phenyl-phosphoryl]oxy-N,N-dimethyl-ethanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22NO3P |
| InChI |
InChI=1S/C17H22NO3P/c1-18(2)13-14-21-22(19,16-7-5-4-6-8-16)17-11-9-15(20-3)10-12-17/h4-12H,13-14H2,1-3H3 |
| InChIKey |
PGJWEKUGOSFNCQ-UHFFFAOYSA-N |
| Molecular Weight |
319.341 g/mol |
| SMILES |
c1(P(=O)(c2ccccc2)OCCN(C)C)ccc(cc1)OC |
| SPLASH |
splash10-001i-0090000000-c94c8fe156c323d3b988 |
| Source of Spectrum |
AH-124-314-10 |
| Synonyms |
2-[(4-methoxyphenyl)-phenyl-phosphoryl]oxyethyl-dimethyl-amine |
| Wiley ID |
1319358 |
![2-[(4-methoxyphenyl)-phenyl-phosphoryl]oxy-N,N-dimethyl-ethanamine](/api/spectrum/8zGEDdvhbUV/structure.png?h=300&w=458 "2-[(4-methoxyphenyl)-phenyl-phosphoryl]oxy-N,N-dimethyl-ethanamine")
