| SpectraBase Spectrum ID |
5H3Ugay208q |
| Name |
3-Benzyl-2-methyl-4,6,7-triphenyl-4H-pyrazolo[5,1-c][1,4]oxazine |
| CAS Registry Number |
89849-32-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H26N2O |
| InChI |
InChI=1S/C32H26N2O/c1-23-28(22-24-14-6-2-7-15-24)30-32(27-20-12-5-13-21-27)35-31(26-18-10-4-11-19-26)29(34(30)33-23)25-16-8-3-9-17-25/h2-21,32H,22H2,1H3 |
| InChIKey |
BXEOFAPSJDCPJH-UHFFFAOYSA-N |
| Molecular Weight |
454.573 g/mol |
| SMILES |
c12[n](nc(c2Cc2ccccc2)C)C(=C(OC1c1ccccc1)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-056r-9503200000-5d5c4f90e1811197b69d |
| Source of Spectrum |
J-49-1963-0 |
| Synonyms |
2-Methyl-4,6,7-triphenyl-3-(phenylmethyl)-4H-pyrazolo[5,1-c][1,4]oxazine |
| Wiley ID |
1388956 |
![3-Benzyl-2-methyl-4,6,7-triphenyl-4H-pyrazolo[5,1-c][1,4]oxazine](/api/spectrum/5H3Ugay208q/structure.png?h=300&w=458 "3-Benzyl-2-methyl-4,6,7-triphenyl-4H-pyrazolo[5,1-c][1,4]oxazine")
