| SpectraBase Spectrum ID |
8x09nRidXW0 |
| Name |
9-(phenylmethyl)-6-(2,3,4,5-tetraethyl-6-phenyl-phenyl)purine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H34N4 |
| InChI |
InChI=1S/C32H34N4/c1-5-24-25(6-2)27(8-4)29(28(26(24)7-3)23-17-13-10-14-18-23)30-31-32(34-20-33-30)36(21-35-31)19-22-15-11-9-12-16-22/h9-18,20-21H,5-8,19H2,1-4H3 |
| InChIKey |
NNPINLGEXDYOCG-UHFFFAOYSA-N |
| Molecular Weight |
474.652 g/mol |
| SMILES |
c12c([n](Cc3ccccc3)cn1)ncnc2-c1c(c(CC)c(c(c1CC)CC)CC)-c1ccccc1 |
| SPLASH |
splash10-001i-0009300000-fa3a9203fb438264f6e8 |
| Source of Spectrum |
Y2-70-345-3 |
| Synonyms |
9-benzyl-6-(2,3,4,5-tetraethyl-6-phenyl-phenyl)purine
9-(phenylmethyl)-6-(2,3,4,5-tetraethyl-6-phenylphenyl)purine |
| Wiley ID |
1587459 |
