SpectraBase Spectrum ID |
3my5AhXu3tR |
Name |
1-(p-CHLOROPHENOXY)-4-[(2,6-XYLYL)THIO]-2-BUTYNE |
Source of Sample |
B. S. Thyagarajan, University of Idaho, Moscow, Idaho |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17ClOS |
InChI |
InChI=1S/C18H17ClOS/c1-14-6-5-7-15(2)18(14)21-13-4-3-12-20-17-10-8-16(19)9-11-17/h5-11H,12-13H2,1-2H3 |
InChIKey |
CDKDJJURGQFKSK-UHFFFAOYSA-N |
Molecular Weight |
316.842987 |
Synonyms |
2-BUTYNE, 1-/P-CHLOROPHENOXY/- 4-//2,6-XYLYL/THIO/-, |
Technique |
KBr WAFER |