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N-(4,6-dimethyl-2-pyrimidinyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine

View entire compound with spectra: 1 NMR

N-(4,6-dimethyl-2-pyrimidinyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine
SpectraBase Compound ID GcVV9Frabu5
InChI InChI=1S/C13H19N5/c1-8-7-9(2)15-12(14-8)18-13-16-10-5-3-4-6-11(10)17-13/h7,10-11H,3-6H2,1-2H3,(H2,14,15,16,17,18)
InChIKey KIPAFZNQLYQZBG-UHFFFAOYSA-N
Mol Weight 245.33 g/mol
Molecular Formula C13H19N5
Exact Mass 245.164046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BsHZfHHVLwf
Name N-(4,6-dimethyl-2-pyrimidinyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine
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/C13H19N5/c1-8-7-9(2)15-12(14-8)18-13-16-10-5-3-4-6-11(10)17-13/h7,10-11H,3-6H2,1-2H3,(H2,14,15,16,17,18)
InChIKey KIPAFZNQLYQZBG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18016
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: D31612; Labnumber: VGU-18709; SBI_ID: SBI-018019
Synonyms N-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-N-(4,6-dimethyl-2-pyrimidinyl)amine
Temperature 318 °C