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2-[(8-chloro-2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)(2-hydroxyethyl)amino]ethanol
SpectraBase Compound ID BJEo0tSSYhL
InChI InChI=1S/C15H16ClN3O3/c1-9-17-13-11-8-10(16)2-3-12(11)22-14(13)15(18-9)19(4-6-20)5-7-21/h2-3,8,20-21H,4-7H2,1H3
InChIKey YSGJREVDNIRTHI-UHFFFAOYSA-N
Mol Weight 321.76 g/mol
Molecular Formula C15H16ClN3O3
Exact Mass 321.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2evRADxuZG3
Name 2-[(8-chloro-2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)(2-hydroxyethyl)amino]ethanol
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/C15H16ClN3O3/c1-9-17-13-11-8-10(16)2-3-12(11)22-14(13)15(18-9)19(4-6-20)5-7-21/h2-3,8,20-21H,4-7H2,1H3
InChIKey YSGJREVDNIRTHI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28143
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: D80498; Labnumber: SC_0374-2060; SBI_ID: SBI-028147
Temperature 308 °C