| SpectraBase Spectrum ID |
Mglu0MdyV8 |
| Name |
Naphtho[1',2':5,6]pyrano[4,3-c]pyrazole, 2,3,3a,4-tetrahydro-2-phenyl- |
| CAS Registry Number |
104057-43-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O |
| InChI |
InChI=1S/C20H16N2O/c1-2-7-16(8-3-1)22-12-15-13-23-18-11-10-14-6-4-5-9-17(14)19(18)20(15)21-22/h1-11,15H,12-13H2 |
| InChIKey |
AMJKGIBNGVQVQI-UHFFFAOYSA-N |
| Molecular Weight |
300.361 g/mol |
| SMILES |
C12=NN(c3ccccc3)CC1COc1c2c2c(cccc2)cc1 |
| SPLASH |
splash10-0udi-1029000000-480af39c849e41c74662 |
| Source of Spectrum |
H-68-1296-8 |
| Synonyms |
2-Phenyl-2,3,3a,4-tetrahydrobenzo[5,6]chromeno[4,3-c]pyrazol
2-phenyl-2,3,3a,4-tetrahydrobenzo[5,6]chromeno[4,3-c]pyrazole |
| Wiley ID |
1303297 |
![Naphtho[1',2':5,6]pyrano[4,3-c]pyrazole, 2,3,3a,4-tetrahydro-2-phenyl-](/api/spectrum/Mglu0MdyV8/structure.png?h=300&w=458 "Naphtho[1',2':5,6]pyrano[4,3-c]pyrazole, 2,3,3a,4-tetrahydro-2-phenyl-")
