SpectraBase Spectrum ID |
BRe1WV55PRY |
Name |
4-(PENTYLOXY)PHTHALONITRILE |
Source of Sample |
Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14N2O |
InChI |
InChI=1S/C13H14N2O/c1-2-3-4-7-16-13-6-5-11(9-14)12(8-13)10-15/h5-6,8H,2-4,7H2,1H3 |
InChIKey |
LEYRHJFOAFEIDH-UHFFFAOYSA-N |
Melting Point |
35C |
Molecular Weight |
214.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
PHTHALONITRILE, 4-/PENTYLOXY/-, |