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ethyl 1-(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidinecarboxylate hydrochloride
SpectraBase Compound ID HseahwgfO3S
InChI InChI=1S/C19H21N3O3.ClH/c1-3-24-19(23)13-8-10-22(11-9-13)18-17-16(20-12(2)21-18)14-6-4-5-7-15(14)25-17;/h4-7,13H,3,8-11H2,1-2H3;1H
InChIKey UJVSHAAHIHWJAZ-UHFFFAOYSA-N
Mol Weight 375.86 g/mol
Molecular Formula C19H22ClN3O3
Exact Mass 375.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CfEkaixpILh
Name ethyl 1-(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidinecarboxylate 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/C19H21N3O3.ClH/c1-3-24-19(23)13-8-10-22(11-9-13)18-17-16(20-12(2)21-18)14-6-4-5-7-15(14)25-17;/h4-7,13H,3,8-11H2,1-2H3;1H
InChIKey UJVSHAAHIHWJAZ-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13177
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: D84839; Labnumber: SC_0374-1220; SBI_ID: SBI-013180
Temperature 306 °C