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4-(1-pyrrolidinyl)[1]benzofuro[3,2-d]pyrimidine

View entire compound with spectra: 1 NMR

4-(1-pyrrolidinyl)[1]benzofuro[3,2-d]pyrimidine
SpectraBase Compound ID 96NZoUdk04C
InChI InChI=1S/C14H13N3O/c1-2-6-11-10(5-1)12-13(18-11)14(16-9-15-12)17-7-3-4-8-17/h1-2,5-6,9H,3-4,7-8H2
InChIKey LOBAIGZWWUGWPC-UHFFFAOYSA-N
Mol Weight 239.28 g/mol
Molecular Formula C14H13N3O
Exact Mass 239.105862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3J3Mvs8pKRL
Name 4-(1-pyrrolidinyl)[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/C14H13N3O/c1-2-6-11-10(5-1)12-13(18-11)14(16-9-15-12)17-7-3-4-8-17/h1-2,5-6,9H,3-4,7-8H2
InChIKey LOBAIGZWWUGWPC-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13159
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: D84811; Labnumber: SC_0374-1057; SBI_ID: SBI-013162
Temperature 306 °C