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

*Links on SpectraBase are not permalinks.
3-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]-1-propanol hydrochloride
SpectraBase Compound ID B5q2giThhNi
InChI InChI=1S/C15H17N3O2.ClH/c1-2-12-17-13-10-6-3-4-7-11(10)20-14(13)15(18-12)16-8-5-9-19;/h3-4,6-7,19H,2,5,8-9H2,1H3,(H,16,17,18);1H
InChIKey BKMPFXMORFFBTC-UHFFFAOYSA-N
Mol Weight 307.78 g/mol
Molecular Formula C15H18ClN3O2
Exact Mass 307.108755 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 FJXIUftxRwm
Name 3-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]-1-propanol hydrochloride
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/C15H17N3O2.ClH/c1-2-12-17-13-10-6-3-4-7-11(10)20-14(13)15(18-12)16-8-5-9-19;/h3-4,6-7,19H,2,5,8-9H2,1H3,(H,16,17,18);1H
InChIKey BKMPFXMORFFBTC-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13188
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: D84873; Labnumber: SC_0374-1358; SBI_ID: SBI-013191
Temperature 306 °C