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N-(1,3-benzodioxol-5-ylmethyl)-2-methyl[1]benzofuro[3,2-d]pyrimidin-4-amine
SpectraBase Compound ID DEJeAbo70jI
InChI InChI=1S/C19H15N3O3/c1-11-21-17-13-4-2-3-5-14(13)25-18(17)19(22-11)20-9-12-6-7-15-16(8-12)24-10-23-15/h2-8H,9-10H2,1H3,(H,20,21,22)
InChIKey ZVFVQGJMFAKUDH-UHFFFAOYSA-N
Mol Weight 333.35 g/mol
Molecular Formula C19H15N3O3
Exact Mass 333.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8hX6uNYHWip
Name N-(1,3-benzodioxol-5-ylmethyl)-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/C19H15N3O3/c1-11-21-17-13-4-2-3-5-14(13)25-18(17)19(22-11)20-9-12-6-7-15-16(8-12)24-10-23-15/h2-8H,9-10H2,1H3,(H,20,21,22)
InChIKey ZVFVQGJMFAKUDH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10197
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: D68775; Labnumber: SC_0374-1297; SBI_ID: SBI-010200
Synonyms N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amine
Temperature 308 °C