| SpectraBase Spectrum ID |
5vId1clBtfZ |
| Name |
2,4,5,6-Tetrahydro-2-phenylcyclopentapyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2 |
| InChI |
InChI=1S/C12H12N2/c1-2-6-11(7-3-1)14-9-10-5-4-8-12(10)13-14/h1-3,6-7,9H,4-5,8H2 |
| InChIKey |
BUPCLXLIMSSZTF-UHFFFAOYSA-N |
| Molecular Weight |
184.242 g/mol |
| SMILES |
c12n[n](cc1CCC2)-c1ccccc1 |
| SPLASH |
splash10-001i-1900000000-ae387bbe9b52773cf90c |
| Source of Spectrum |
SO-0-741-3 |
| Synonyms |
2-phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole |
| Wiley ID |
1540127 |
