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

*Links on SpectraBase are not permalinks.

N-benzyl-2-methyl[1]benzofuro[3,2-d]pyrimidin-4-amine

View entire compound with spectra: 1 NMR

N-benzyl-2-methyl[1]benzofuro[3,2-d]pyrimidin-4-amine
SpectraBase Compound ID 8p3na4n85c0
InChI InChI=1S/C18H15N3O/c1-12-20-16-14-9-5-6-10-15(14)22-17(16)18(21-12)19-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,20,21)
InChIKey HYRKXPZLBDXSAF-UHFFFAOYSA-N
Mol Weight 289.34 g/mol
Molecular Formula C18H15N3O
Exact Mass 289.121512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID HbNVK8jPcdH
Name N-benzyl-2-methyl[1]benzofuro[3,2-d]pyrimidin-4-amine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H15N3O/c1-12-20-16-14-9-5-6-10-15(14)22-17(16)18(21-12)19-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,20,21)
InChIKey HYRKXPZLBDXSAF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10388
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D79702; Labnumber: SC_0374-2040; SBI_ID: SBI-010391
Synonyms N-benzyl-N-(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amine
Temperature 306 °C