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

*Links on SpectraBase are not permalinks.
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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 CgjJzWOrcj5
Name 2-[(p-methoxybenzyl)amino]pyrimidine
Copyright Copyright © 2009-2024 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
Instrument Name Varian A-60
Sadtler NMR Number 23234M
Solvent CDCl3