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2-ethyl-N-isopentyl[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
SpectraBase Compound ID 2Tq1aW9k7do
InChI InChI=1S/C17H21N3O.ClH/c1-4-14-19-15-12-7-5-6-8-13(12)21-16(15)17(20-14)18-10-9-11(2)3;/h5-8,11H,4,9-10H2,1-3H3,(H,18,19,20);1H
InChIKey DCEXRWIHDJJMCC-UHFFFAOYSA-N
Mol Weight 319.84 g/mol
Molecular Formula C17H22ClN3O
Exact Mass 319.14514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KyulUrKSfWx
Name 2-ethyl-N-isopentyl[1]benzofuro[3,2-d]pyrimidin-4-amine 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/C17H21N3O.ClH/c1-4-14-19-15-12-7-5-6-8-13(12)21-16(15)17(20-14)18-10-9-11(2)3;/h5-8,11H,4,9-10H2,1-3H3,(H,18,19,20);1H
InChIKey DCEXRWIHDJJMCC-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13186
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: D84871; Labnumber: SC_0374-1355; SBI_ID: SBI-013189
Temperature 306 °C