| SpectraBase Spectrum ID |
6ZTyoR4t9AU |
| Name |
1-[4-(p-chlorophenoxy)-2-butynyl]-2-[(p-chlorophenoxy)methyl]-5-methyl-3-methylene-2-indolinol, m-chlorobenzoate (ester) |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H26Cl3NO4 |
| InChI |
InChI=1S/C34H26Cl3NO4/c1-23-8-17-32-31(20-23)24(2)34(22-41-30-15-11-27(36)12-16-30,42-33(39)25-6-5-7-28(37)21-25)38(32)18-3-4-19-40-29-13-9-26(35)10-14-29/h5-17,20-21H,2,18-19,22H2,1H3 |
| InChIKey |
RLGHPVNDAITQSW-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60D |
| Sadtler NMR Number |
19823M |
| Solvent |
CDCl3 |
![1-[4-(p-chlorophenoxy)-2-butynyl]-2-[(p-chlorophenoxy)methyl]-5-methyl-3-methylene-2-indolinol, m-chlorobenzoate (ester)](/api/spectrum/6ZTyoR4t9AU/structure.png?h=300&w=458 "1-[4-(p-chlorophenoxy)-2-butynyl]-2-[(p-chlorophenoxy)methyl]-5-methyl-3-methylene-2-indolinol, m-chlorobenzoate (ester)")
