| SpectraBase Spectrum ID |
2tHG3OIAGQS |
| Name |
2-Cyano-3,4-dimethyl-5,6-diphenyl-1-phospha-2,5-nor-bornadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18NP |
| InChI |
InChI=1S/C21H18NP/c1-15-18(13-22)23-14-21(15,2)19(16-9-5-3-6-10-16)20(23)17-11-7-4-8-12-17/h3-12H,14H2,1-2H3/t21-,23?/m1/s1 |
| InChIKey |
OYLSMCYJSONSLQ-FKHAVUOCSA-N |
| Molecular Weight |
315.356 g/mol |
| SMILES |
C=1([P@]2C[C@](C1c1ccccc1)(C)C(=C2C#N)C)c1ccccc1 |
| SPLASH |
splash10-004i-0902000000-78f9911139a2dc8097dc |
| Source of Spectrum |
AC-1993-847-17 |
| Synonyms |
3,4-dimethyl-5,6-diphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-diene-2-carbonitrile |
| Wiley ID |
811596 |
