| SpectraBase Spectrum ID |
BTaulzUiM3Y |
| Name |
2-Methyl-4,6,7-triphenyl-3-prop-2-enyl-4H-pyrazolo[5,1-c][1,4]oxazine |
| CAS Registry Number |
89849-31-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H24N2O |
| InChI |
InChI=1S/C28H24N2O/c1-3-13-24-20(2)29-30-25(21-14-7-4-8-15-21)27(22-16-9-5-10-17-22)31-28(26(24)30)23-18-11-6-12-19-23/h3-12,14-19,28H,1,13H2,2H3 |
| InChIKey |
NROVPTXCMMVQHC-UHFFFAOYSA-N |
| Molecular Weight |
404.513 g/mol |
| SMILES |
c12[n](nc(c2CC=C)C)C(=C(OC1c1ccccc1)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-016r-4920100000-1697ceae8f2865f1e1c7 |
| Source of Spectrum |
J-49-1963-0 |
| Synonyms |
3-Allyl-2-methyl-4,6,7-triphenyl-4H-pyrazolo[5,1-c][1,4]oxazine |
| Wiley ID |
1371603 |
![2-Methyl-4,6,7-triphenyl-3-prop-2-enyl-4H-pyrazolo[5,1-c][1,4]oxazine](/api/spectrum/BTaulzUiM3Y/structure.png?h=300&w=458 "2-Methyl-4,6,7-triphenyl-3-prop-2-enyl-4H-pyrazolo[5,1-c][1,4]oxazine")
