| SpectraBase Spectrum ID |
6KUE9EO4eFL |
| Name |
1-benzyl-3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]pyrazol-4-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H42N2O9 |
| InChI |
InChI=1S/C26H42N2O9/c1-30-8-10-32-12-14-34-16-18-36-21-24-26(29)25(28(27-24)20-23-6-4-3-5-7-23)22-37-19-17-35-15-13-33-11-9-31-2/h3-7,29H,8-22H2,1-2H3 |
| InChIKey |
OCBNWXWOYJPBKU-UHFFFAOYSA-N |
| Molecular Weight |
526.627 g/mol |
| SMILES |
Oc1c([n](nc1COCCOCCOCCOC)Cc1ccccc1)COCCOCCOCCOC |
| SPLASH |
splash10-0006-9000010000-c34cdc54bf6a0ff5d931 |
| Source of Spectrum |
F-55-2770-10 |
| Synonyms |
3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-1-(phenylmethyl)-4-pyrazolol
3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-1-(phenylmethyl)pyrazol-4-ol |
| Wiley ID |
837105 |
![1-benzyl-3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]pyrazol-4-ol](/api/spectrum/6KUE9EO4eFL/structure.png?h=300&w=458 "1-benzyl-3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]pyrazol-4-ol")
