SpectraBase Spectrum ID |
1B7i0XW3O0m |
Name |
2-{[(3-PYRIDYL)METHYL]AMINO}ISOPHTHALONITRILE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10N4 |
InChI |
InChI=1S/C14H10N4/c15-7-12-4-1-5-13(8-16)14(12)18-10-11-3-2-6-17-9-11/h1-6,9,18H,10H2 |
InChIKey |
LUDJIBJRTICCSP-UHFFFAOYSA-N |
Melting Point |
113-115C |
Molecular Weight |
234.26 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ISOPHTHALONITRILE, 2-///3-PYRIDYL/METHYL/AMINO/-, |