| SpectraBase Spectrum ID |
F6TCOI2MuYG |
| Name |
2-Benzyl-1,1,3,3-tetraethyl-5,6-bis(hydroxymethyl)isoindoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H35NO2 |
| InChI |
InChI=1S/C25H35NO2/c1-5-24(6-2)22-14-20(17-27)21(18-28)15-23(22)25(7-3,8-4)26(24)16-19-12-10-9-11-13-19/h9-15,27-28H,5-8,16-18H2,1-4H3 |
| InChIKey |
KSBUVZZIILHRCR-UHFFFAOYSA-N |
| Molecular Weight |
381.560 g/mol |
| SMILES |
OCc1cc2C(N(C(c2cc1CO)(CC)CC)Cc1ccccc1)(CC)CC |
| SPLASH |
splash10-0udi-0009000000-594f7e830f38dada2150 |
| Source of Spectrum |
U1-2009-1909-27 |
| Synonyms |
[1,1,3,3-tetraethyl-6-(hydroxymethyl)-2-(phenylmethyl)-5-isoindolyl]methanol
[2-benzyl-1,1,3,3-tetraethyl-6-(hydroxymethyl)isoindol-5-yl]methanol
[2-benzyl-1,1,3,3-tetraethyl-6-(hydroxymethyl)isoindolin-5-yl]methanol
[1,1,3,3-tetraethyl-6-(hydroxymethyl)-2-(phenylmethyl)isoindol-5-yl]methanol |
| Wiley ID |
1662703 |
