| SpectraBase Spectrum ID |
RlOEq9B3B4 |
| Name |
N-(1,3,5-Cycloheptatrienyl)dophenylphosphinamide |
| Alternate Name(s) |
N-(1,3,5-cycloheptatrien-1-yl)-P,P-diphenylphosphinic amide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18NOP |
| InChI |
InChI=1S/C19H18NOP/c21-22(18-13-7-3-8-14-18,19-15-9-4-10-16-19)20-17-11-5-1-2-6-12-17/h1-11,13-16H,12H2,(H,20,21) |
| InChIKey |
VYQNKZKCWMIPLA-UHFFFAOYSA-N |
| Molecular Weight |
307.333 g/mol |
| SMILES |
N(P(=O)(c1ccccc1)c1ccccc1)C1=CC=CC=CC1 |
| SPLASH |
splash10-0a4i-0902000000-e5b4b3347f8a39016231 |
| Source of Spectrum |
H1-43-2673-8 |
| Wiley ID |
758118 |
