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2-oxo-N-(2-phenylethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-4-carboxamide
SpectraBase Compound ID 7abfVfnbnWZ
InChI InChI=1S/C19H18N4O2/c24-17-12-16(18(25)20-11-10-13-6-2-1-3-7-13)23-15-9-5-4-8-14(15)21-19(23)22-17/h1-9,16H,10-12H2,(H,20,25)(H,21,22,24)
InChIKey JKMOQKUTFUKFRO-UHFFFAOYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C19H18N4O2
Exact Mass 334.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2jGgo6jcIB6
Name 2-oxo-N-(2-phenylethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-4-carboxamide
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/C19H18N4O2/c24-17-12-16(18(25)20-11-10-13-6-2-1-3-7-13)23-15-9-5-4-8-14(15)21-19(23)22-17/h1-9,16H,10-12H2,(H,20,25)(H,21,22,24)
InChIKey JKMOQKUTFUKFRO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35895
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: E94667; SBI_ID: SBI-035899
Temperature 308 °C