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pyrimido[1,2-a]benzimidazol-4(1H)-one, 1-(3-methylbutyl)-2-[(2-pyrimidinylthio)methyl]-
SpectraBase Compound ID HrHk3X3tm3I
InChI InChI=1S/C20H21N5OS/c1-14(2)8-11-24-15(13-27-19-21-9-5-10-22-19)12-18(26)25-17-7-4-3-6-16(17)23-20(24)25/h3-7,9-10,12,14H,8,11,13H2,1-2H3
InChIKey MDPGVVYWWUZPMS-UHFFFAOYSA-N
Mol Weight 379.48 g/mol
Molecular Formula C20H21N5OS
Exact Mass 379.146681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4snb6jX5jlV
Name pyrimido[1,2-a]benzimidazol-4(1H)-one, 1-(3-methylbutyl)-2-[(2-pyrimidinylthio)methyl]-
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/C20H21N5OS/c1-14(2)8-11-24-15(13-27-19-21-9-5-10-22-19)12-18(26)25-17-7-4-3-6-16(17)23-20(24)25/h3-7,9-10,12,14H,8,11,13H2,1-2H3
InChIKey MDPGVVYWWUZPMS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8442
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: F32344; Labnumber: VGU-112430