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2-[(p-methoxybenzyl)amino]pyrimidine

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2-[(p-methoxybenzyl)amino]pyrimidine
SpectraBase Compound ID LWuQTw3Ysj4
InChI InChI=1S/C12H13N3O/c1-16-11-5-3-10(4-6-11)9-15-12-13-7-2-8-14-12/h2-8H,9H2,1H3,(H,13,14,15)
InChIKey UCAOGWCFIZYXNE-UHFFFAOYSA-N
Mol Weight 215.26 g/mol
Molecular Formula C12H13N3O
Exact Mass 215.105862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID bUDDaskYmW
Name 2-[(p-METHOXYBENZYL)AMINO]PYRIMIDINE
Source of Sample Pfaltz & Bauer, Inc., Waterbury, Connecticut
Boiling Point 175-176C/2mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H13N3O
InChI InChI=1S/C12H13N3O/c1-16-11-5-3-10(4-6-11)9-15-12-13-7-2-8-14-12/h2-8H,9H2,1H3,(H,13,14,15)
InChIKey UCAOGWCFIZYXNE-UHFFFAOYSA-N
Melting Point 97-99C
Molecular Weight 215.26
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PYRIMIDINE, 2-/P-METHOXYBENZYLAMINO/-,