SpectraBase Spectrum ID |
mIsEGTc5DX |
Name |
1-[4-(p-CHLOROPHENOXY)-2-BUTYNYL]-2-[(p-CHLOROPHENOXY)METHYL]-3-(METHOXYMETHYL)-5-METHYLINDOLE |
Source of Sample |
B. S. Thyagarajan, University of Idaho, Moscow, Idaho |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H25Cl2NO3 |
InChI |
InChI=1S/C28H25Cl2NO3/c1-20-5-14-27-25(17-20)26(18-32-2)28(19-34-24-12-8-22(30)9-13-24)31(27)15-3-4-16-33-23-10-6-21(29)7-11-23/h5-14,17H,15-16,18-19H2,1-2H3 |
InChIKey |
SRPLSKUVQYPOEH-UHFFFAOYSA-N |
Molecular Weight |
494.411987 |
Synonyms |
INDOLE, 1-/4-/P-CHLOROPHENOXY/- 2-BUTYNYL/-2-//P-CHLOROPHENOXY/METHYL/ 3-/METHOXYMETHYL/-5-METHYL-, |
Technique |
KBr WAFER |