SpectraBase Spectrum ID |
48h6yBtrtWt |
Name |
2-[(p-CHLOROPHENOXY)METHYL]-3-[(PHENYLTHIO)METHYL]BENZOFURAN |
Source of Sample |
B. S. Thyagarajan, University of Idaho, Moscow, Idaho |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H17ClO2S |
InChI |
InChI=1S/C22H17ClO2S/c23-16-10-12-17(13-11-16)24-14-22-20(15-26-18-6-2-1-3-7-18)19-8-4-5-9-21(19)25-22/h1-13H,14-15H2 |
InChIKey |
JZMVSNZBQQRVHU-UHFFFAOYSA-N |
Molecular Weight |
380.885986 |
Synonyms |
BENZOFURAN, 2-//P-CHLOROPHENOXY/- METHYL/-3-//PHENYLTHIO/METHYL/-, |
Technique |
KBr WAFER |