| SpectraBase Spectrum ID |
HyTlwC03PXh |
| Name |
1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-5-p-tolyl-4,5-dihydro-1H-pyrazol-4-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26N2O |
| InChI |
InChI=1S/C26H26N2O/c1-18-11-13-20(14-12-18)25-26(29)24(27-28(25)23-9-3-2-4-10-23)22-16-15-19-7-5-6-8-21(19)17-22/h2-4,9-17,25-26,29H,5-8H2,1H3 |
| InChIKey |
CTWBPLDCQKMYCT-UHFFFAOYSA-N |
| Molecular Weight |
382.507 g/mol |
| SMILES |
OC1C(N(N=C1c1cc2CCCCc2cc1)c1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-001i-0009000000-14d691201d8424322a6c |
| Source of Spectrum |
F2-45-1498-4 |
| Synonyms |
2-phenyl-3-(p-tolyl)-5-tetralin-6-yl-3,4-dihydropyrazol-4-ol
3-(4-methylphenyl)-2-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3,4-dihydropyrazol-4-ol |
| Wiley ID |
1689119 |
