| SpectraBase Spectrum ID |
IaLkLPB4dit |
| Name |
2-Phenyl-2,3,3a,4-tetrahydrochromeno[4,3-c]pyrazole |
| CAS Registry Number |
65103-48-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O |
| InChI |
InChI=1S/C16H14N2O/c1-2-6-13(7-3-1)18-10-12-11-19-15-9-5-4-8-14(15)16(12)17-18/h1-9,12H,10-11H2 |
| InChIKey |
DATNOZAQAIEORG-UHFFFAOYSA-N |
| Molecular Weight |
250.301 g/mol |
| SMILES |
c1(N2N=C3C(C2)COc2c3cccc2)ccccc1 |
| SPLASH |
splash10-0ufr-5190000000-56baec8812e579072707 |
| Source of Spectrum |
H-68-1294-8 |
| Synonyms |
2-Phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole
2-Phenyl-3a,4-dihydro-3H-[1]benzopyrano[4,3-c]pyrazole |
| Wiley ID |
1253848 |
![2-Phenyl-2,3,3a,4-tetrahydrochromeno[4,3-c]pyrazole](/api/spectrum/IaLkLPB4dit/structure.png?h=300&w=458 "2-Phenyl-2,3,3a,4-tetrahydrochromeno[4,3-c]pyrazole")
