| SpectraBase Spectrum ID |
CelO4Tpztyh |
| Name |
2-[(4-chlorophenyl)-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 |
C16H19ClNO2P |
| InChI |
InChI=1S/C16H19ClNO2P/c1-18(2)12-13-20-21(19,15-6-4-3-5-7-15)16-10-8-14(17)9-11-16/h3-11H,12-13H2,1-2H3 |
| InChIKey |
NSBFVELMQUEQMK-UHFFFAOYSA-N |
| Molecular Weight |
323.760 g/mol |
| SMILES |
c1(P(=O)(c2ccccc2)OCCN(C)C)ccc(cc1)Cl |
| SPLASH |
splash10-004i-0091000000-e726992c93e68d0b485b |
| Source of Spectrum |
AH-124-313-3 |
| Synonyms |
2-[(4-chlorophenyl)-phenyl-phosphoryl]oxyethyl-dimethyl-amine |
| Wiley ID |
1322355 |
![2-[(4-chlorophenyl)-phenyl-phosphoryl]oxy-N,N-dimethyl-ethanamine](/api/spectrum/CelO4Tpztyh/structure.png?h=300&w=458 "2-[(4-chlorophenyl)-phenyl-phosphoryl]oxy-N,N-dimethyl-ethanamine")
