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

*Links on SpectraBase are not permalinks.
8-chloro-2-methyl-4-(1-pyrrolidinyl)[1]benzofuro[3,2-d]pyrimidine
SpectraBase Compound ID BBVqYkDbuDT
InChI InChI=1S/C15H14ClN3O/c1-9-17-13-11-8-10(16)4-5-12(11)20-14(13)15(18-9)19-6-2-3-7-19/h4-5,8H,2-3,6-7H2,1H3
InChIKey ORPTXVANJPLBRG-UHFFFAOYSA-N
Mol Weight 287.75 g/mol
Molecular Formula C15H14ClN3O
Exact Mass 287.08254 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 K87bmPu1rDJ
Name 8-chloro-2-methyl-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/C15H14ClN3O/c1-9-17-13-11-8-10(16)4-5-12(11)20-14(13)15(18-9)19-6-2-3-7-19/h4-5,8H,2-3,6-7H2,1H3
InChIKey ORPTXVANJPLBRG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10395
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: D79710; Labnumber: SC_0374-2050; SBI_ID: SBI-010398
Temperature 306 °C