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

*Links on SpectraBase are not permalinks.
8-chloro-4-(1-pyrrolidinyl)[1]benzofuro[3,2-d]pyrimidine
SpectraBase Compound ID 2GbVIgZ23h7
InChI InChI=1S/C14H12ClN3O/c15-9-3-4-11-10(7-9)12-13(19-11)14(17-8-16-12)18-5-1-2-6-18/h3-4,7-8H,1-2,5-6H2
InChIKey NPNDSCPSYIJTBC-UHFFFAOYSA-N
Mol Weight 273.72 g/mol
Molecular Formula C14H12ClN3O
Exact Mass 273.06689 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 BObbYLVCGS2
Name 8-chloro-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/C14H12ClN3O/c15-9-3-4-11-10(7-9)12-13(19-11)14(17-8-16-12)18-5-1-2-6-18/h3-4,7-8H,1-2,5-6H2
InChIKey NPNDSCPSYIJTBC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10399
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: D79715; Labnumber: SC_0374-2077; SBI_ID: SBI-010402
Temperature 306 °C