| SpectraBase Spectrum ID |
IxhQbC79E2y |
| Name |
N-[1-(2-diphenylphosphoryl-1-naphthalenyl)-2-naphthalenyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H26NO2P |
| InChI |
InChI=1S/C34H26NO2P/c1-24(36)35-31-22-20-25-12-8-10-18-29(25)33(31)34-30-19-11-9-13-26(30)21-23-32(34)38(37,27-14-4-2-5-15-27)28-16-6-3-7-17-28/h2-23H,1H3,(H,35,36) |
| InChIKey |
HLLHVPDMPHIELI-UHFFFAOYSA-N |
| Molecular Weight |
511.561 g/mol |
| SMILES |
N(c1c(-c2c(P(=O)(c3ccccc3)c3ccccc3)ccc3c2cccc3)c2c(cc1)cccc2)C(=O)C |
| SPLASH |
splash10-02t9-0090040000-85be1dbfeacdb5a37aee |
| Source of Spectrum |
J-63-7746-18 |
| Synonyms |
N-[1-(2-diphenylphosphoryl-1-naphthyl)-2-naphthyl]acetamide
N-[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]ethanamide |
| Wiley ID |
1400679 |
