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N-{{(2-cyanoethyl)[2-(2-pyridyl)ethyl]amino}methyl}phthalimide
SpectraBase Compound ID 42C4zp5obB1
InChI InChI=1S/C19H18N4O2/c20-10-5-12-22(13-9-15-6-3-4-11-21-15)14-23-18(24)16-7-1-2-8-17(16)19(23)25/h1-4,6-8,11H,5,9,12-14H2
InChIKey UQBLHCYQHGNRNJ-UHFFFAOYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C19H18N4O2
Exact Mass 334.142976 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 17KEKVFgOHQ
Name N-{{(2-CYANOETHYL)[2-(2-PYRIDYL)ETHYL]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 C19H18N4O2
InChI InChI=1S/C19H18N4O2/c20-10-5-12-22(13-9-15-6-3-4-11-21-15)14-23-18(24)16-7-1-2-8-17(16)19(23)25/h1-4,6-8,11H,5,9,12-14H2
InChIKey UQBLHCYQHGNRNJ-UHFFFAOYSA-N
Melting Point 91-92C
Molecular Weight 334.38
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPIONITRILE, 3-//PHTHALIMIDOMETHYL//2-/2-PYRIDYL/ETHYL/AMINO/-, PHTHALIMIDE, N-///2-CYANOETHYL//2-/2-PYRIDYL/ETHYL/AMINO/METHYL/-,