SpectraBase Spectrum ID |
CcYVJ3yemmC |
Name |
1-benzyl-3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-4-phenylmethoxypyrazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H48N2O9 |
InChI |
InChI=1S/C33H48N2O9/c1-36-13-15-38-17-19-40-21-23-42-27-31-33(44-26-30-11-7-4-8-12-30)32(35(34-31)25-29-9-5-3-6-10-29)28-43-24-22-41-20-18-39-16-14-37-2/h3-12H,13-28H2,1-2H3 |
InChIKey |
ZNUXTIHLXNDIHF-UHFFFAOYSA-N |
Molecular Weight |
616.752 g/mol |
SMILES |
c1([n](nc(c1OCc1ccccc1)COCCOCCOCCOC)Cc1ccccc1)COCCOCCOCCOC |
SPLASH |
splash10-0006-9000000000-2f9558b2263028dc10cc |
Source of Spectrum |
F-55-2770-9 |
Synonyms |
1-benzyl-4-benzyloxy-3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]pyrazole
3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-4-phenylmethoxy-1-(phenylmethyl)pyrazole
4-benzoxy-1-benzyl-3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]pyrazole |
Wiley ID |
837106 |