For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[(2-propynyl)amino]isophthalonitrile
SpectraBase Compound ID EjxB6Mjmi4N
InChI InChI=1S/C11H7N3/c1-2-6-14-11-9(7-12)4-3-5-10(11)8-13/h1,3-5,14H,6H2
InChIKey HBBQTZZOQGYOKL-UHFFFAOYSA-N
Mol Weight 181.2 g/mol
Molecular Formula C11H7N3
Exact Mass 181.063997 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DchCxIZRoVM
Name 2-[(2-PROPYNYL)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 C11H7N3
InChI InChI=1S/C11H7N3/c1-2-6-14-11-9(7-12)4-3-5-10(11)8-13/h1,3-5,14H,6H2
InChIKey HBBQTZZOQGYOKL-UHFFFAOYSA-N
Melting Point 130-132C
Molecular Weight 181.20
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ISOPHTHALONITRILE, 2-//2-PROPYNYL/AMINO/-,