| SpectraBase Spectrum ID |
5K2yyEf2oW5 |
| Name |
1,1,3,3-Tetraethyl-5,6-bis(hydroxymethyl)isoindolin-2-yloxyl |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28NO3 |
| InChI |
InChI=1S/C18H28NO3/c1-5-17(6-2)15-9-13(11-20)14(12-21)10-16(15)18(7-3,8-4)19(17)22/h9-10,20-21H,5-8,11-12H2,1-4H3 |
| InChIKey |
BPVURQRDJQZUDN-UHFFFAOYSA-N |
| Molecular Weight |
307.434 g/mol |
| SMILES |
OCc1cc2C(N(C(c2cc1CO)(CC)CC)O)(CC)CC |
| SPLASH |
splash10-004i-0091000000-a7dea736dc5d46e35fe8 |
| Source of Spectrum |
U1-2009-1910-28 |
| Synonyms |
[1,1,3,3-tetraethyl-6-(hydroxymethyl)-2-$l^{1}-oxidanyl-5-isoindolyl]methanol
[1,1,3,3-tetraethyl-6-(hydroxymethyl)-2-$l^{1}-oxidanylisoindol-5-yl]methanol
[1,1,3,3-tetraethyl-6-(hydroxymethyl)-2-$l^{1}-oxidanyl-isoindolin-5-yl]methanol
[1,1,3,3-tetraethyl-6-(hydroxymethyl)-2-$l^{1}-oxidanyl-isoindol-5-yl]methanol |
| Wiley ID |
1662702 |
