SpectraBase Spectrum ID |
9nFpZcJUYx6 |
Name |
2-CHLORO-6-[p-(PYRAZOL-5-YL)PHENOXY]BENZONITRILE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H10ClN3O |
InChI |
InChI=1S/C16H10ClN3O/c17-14-2-1-3-16(13(14)10-18)21-12-6-4-11(5-7-12)15-8-9-19-20-15/h1-9H,(H,19,20) |
InChIKey |
FGONIWBIKVGBNI-UHFFFAOYSA-N |
Melting Point |
110C |
Molecular Weight |
295.73 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
BENZONITRILE, 2-CHLORO-6-[p-(PYRAZOL-5-YL)PHENOXY]-, |