| SpectraBase Spectrum ID |
K7iFhzkZvzQ |
| Name |
N-Succinimidyl 3-[bis-(4-methoxyphenyl)]methylbenzoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H23NO6 |
| InChI |
InChI=1S/C26H23NO6/c1-31-21-10-6-17(7-11-21)25(18-8-12-22(32-2)13-9-18)19-4-3-5-20(16-19)26(30)33-27-23(28)14-15-24(27)29/h3-13,16,25H,14-15H2,1-2H3 |
| InChIKey |
LETXSTUUJGIXKL-UHFFFAOYSA-N |
| Molecular Weight |
445.471 g/mol |
| SMILES |
C(ON1C(CCC1=O)=O)(c1cc(C(c2ccc(cc2)OC)c2ccc(cc2)OC)ccc1)=O |
| SPLASH |
splash10-001i-0009400000-bf0e077afe47422506b2 |
| Source of Spectrum |
F-51-3799-3 |
| Synonyms |
1-({3-[bis(4-methoxyphenyl)methyl]benzoyl}oxy)-2,5-pyrrolidinedione |
| Wiley ID |
791654 |
![N-Succinimidyl 3-[bis-(4-methoxyphenyl)]methylbenzoate](/api/spectrum/K7iFhzkZvzQ/structure.png?h=300&w=458 "N-Succinimidyl 3-[bis-(4-methoxyphenyl)]methylbenzoate")
