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2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-isopentyl-6-methyl-4(3H)-pyrimidinone

View entire compound with spectra: 1 NMR

2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-isopentyl-6-methyl-4(3H)-pyrimidinone
SpectraBase Compound ID FLWd5GKfQa1
InChI InChI=1S/C19H25N3O/c1-13(2)8-9-17-14(3)20-19(21-18(17)23)22-11-10-15-6-4-5-7-16(15)12-22/h4-7,13H,8-12H2,1-3H3,(H,20,21,23)
InChIKey PGEWHDJMWOXAAJ-UHFFFAOYSA-N
Mol Weight 311.43 g/mol
Molecular Formula C19H25N3O
Exact Mass 311.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BiDbsfG9una
Name 2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-isopentyl-6-methyl-4(3H)-pyrimidinone
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/C19H25N3O/c1-13(2)8-9-17-14(3)20-19(21-18(17)23)22-11-10-15-6-4-5-7-16(15)12-22/h4-7,13H,8-12H2,1-3H3,(H,20,21,23)
InChIKey PGEWHDJMWOXAAJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13837
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: D91338; Labnumber: VGU-31143; SBI_ID: SBI-013840
Temperature 318 °C