| SpectraBase Spectrum ID |
FdwZvpn7Frw |
| Name |
Cyclopenta[b]-1,2,3-triazolo[4,5-e]pyridin-8(1H)-one, 4,5,6,7-tetrahydro-4-phenyl- |
| CAS Registry Number |
129609-32-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4O |
| InChI |
InChI=1S/C14H12N4O/c19-13-10-7-4-8-11(10)18(9-5-2-1-3-6-9)14-12(13)15-17-16-14/h1-3,5-6H,4,7-8H2,(H,15,16,17) |
| InChIKey |
JVCPOCYNRSUOLS-UHFFFAOYSA-N |
| Molecular Weight |
252.277 g/mol |
| SMILES |
[nH]1nnc2c1C(C1=C(N2c2ccccc2)CCC1)=O |
| SPLASH |
splash10-0uk9-0090000000-fad78aef82f44d788107 |
| Source of Spectrum |
Y-27-1140-9 |
| Synonyms |
4-phenyl-4,5,6,7-tetrahydrocyclopenta[b][1,2,3]triazolo[4,5-e]pyridin-8(1H)-one
4-Phenyl-8-oxo-4,5,6,7-tetrahydrocyclopenta[b]-1,2,3-triazolo[4,5-e]pyridine |
| Wiley ID |
1255487 |
![Cyclopenta[b]-1,2,3-triazolo[4,5-e]pyridin-8(1H)-one, 4,5,6,7-tetrahydro-4-phenyl-](/api/spectrum/FdwZvpn7Frw/structure.png?h=300&w=458 "Cyclopenta[b]-1,2,3-triazolo[4,5-e]pyridin-8(1H)-one, 4,5,6,7-tetrahydro-4-phenyl-")
