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4-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl][1]benzofuro[3,2-d]pyrimidine
SpectraBase Compound ID 6ZvK9vgEbRO
InChI InChI=1S/C20H20N6O/c1-13-11-14(2)24-20(23-13)26-9-7-25(8-10-26)19-18-17(21-12-22-19)15-5-3-4-6-16(15)27-18/h3-6,11-12H,7-10H2,1-2H3
InChIKey QQCDYHQGOXVEOC-UHFFFAOYSA-N
Mol Weight 360.42 g/mol
Molecular Formula C20H20N6O
Exact Mass 360.169859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DmXPPNegpke
Name 4-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl][1]benzofuro[3,2-d]pyrimidine
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/C20H20N6O/c1-13-11-14(2)24-20(23-13)26-9-7-25(8-10-26)19-18-17(21-12-22-19)15-5-3-4-6-16(15)27-18/h3-6,11-12H,7-10H2,1-2H3
InChIKey QQCDYHQGOXVEOC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8118
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: D50745; Labnumber: SC_0374-1077; SBI_ID: SBI-008121
Temperature 318 °C