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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-benzyl[1]benzofuro[3,2-d]pyrimidin-4-amine
SpectraBase Compound ID DhSD08r7woX
InChI InChI=1S/C17H13N3O/c1-2-6-12(7-3-1)10-18-17-16-15(19-11-20-17)13-8-4-5-9-14(13)21-16/h1-9,11H,10H2,(H,18,19,20)
InChIKey JAFAIBPPSJJXOC-UHFFFAOYSA-N
Mol Weight 275.31 g/mol
Molecular Formula C17H13N3O
Exact Mass 275.105862 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 FHtDmW0OPBf
Name N-benzyl[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/C17H13N3O/c1-2-6-12(7-3-1)10-18-17-16-15(19-11-20-17)13-8-4-5-9-14(13)21-16/h1-9,11H,10H2,(H,18,19,20)
InChIKey JAFAIBPPSJJXOC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10406
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: D79723; Labnumber: SC_0374-2130; SBI_ID: SBI-010409
Synonyms N-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-benzylamine
Temperature 306 °C