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1-piperazinecarboximidamide, 4-(1,3-benzodioxol-5-ylmethyl)-N-(4,6-dimethyl-2-pyrimidinyl)-
SpectraBase Compound ID 5H8hJh14JZm
InChI InChI=1S/C19H24N6O2/c1-13-9-14(2)22-19(21-13)23-18(20)25-7-5-24(6-8-25)11-15-3-4-16-17(10-15)27-12-26-16/h3-4,9-10H,5-8,11-12H2,1-2H3,(H2,20,21,22,23)
InChIKey PAUCSCVMZJSOER-UHFFFAOYSA-N
Mol Weight 368.44 g/mol
Molecular Formula C19H24N6O2
Exact Mass 368.196074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 42IGmEYT1Pe
Name 1-piperazinecarboximidamide, 4-(1,3-benzodioxol-5-ylmethyl)-N-(4,6-dimethyl-2-pyrimidinyl)-
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/C19H24N6O2/c1-13-9-14(2)22-19(21-13)23-18(20)25-7-5-24(6-8-25)11-15-3-4-16-17(10-15)27-12-26-16/h3-4,9-10H,5-8,11-12H2,1-2H3,(H2,20,21,22,23)
InChIKey PAUCSCVMZJSOER-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_845
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: F06739; Labnumber: VGU-41711