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3-[(phthalimidomethyl)[(3-pyridyl)methyl]amino}propionitrile
SpectraBase Compound ID JPFQr6OZEQs
InChI InChI=1S/C18H16N4O2/c19-8-4-10-21(12-14-5-3-9-20-11-14)13-22-17(23)15-6-1-2-7-16(15)18(22)24/h1-3,5-7,9,11H,4,10,12-13H2
InChIKey GXCCCLVXXTXKAI-UHFFFAOYSA-N
Mol Weight 320.35 g/mol
Molecular Formula C18H16N4O2
Exact Mass 320.127326 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EFYxSR8wh7g
Name N-{{(2-CYANOETHYL)[(3-PYRIDYL)METHYL]AMINO}METHYL}PHTHALIMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H16N4O2
InChI InChI=1S/C18H16N4O2/c19-8-4-10-21(12-14-5-3-9-20-11-14)13-22-17(23)15-6-1-2-7-16(15)18(22)24/h1-3,5-7,9,11H,4,10,12-13H2
InChIKey GXCCCLVXXTXKAI-UHFFFAOYSA-N
Melting Point 121-123C
Molecular Weight 320.35
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPIONITRILE, 3-//PHTHALIMIDOMETHYL///3-PYRIDYL/METHYL/AMINO/-, PHTHALIMIDE, N-///2-CYANOETHYL///3-PYRIDYL/METHYL/AMINO/METHYL/-,