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benzenamine, 4-(4,7-dihydro-2,5-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethyl-
SpectraBase Compound ID JdrUm6GiO1S
InChI InChI=1S/C15H19N5/c1-10-9-14(20-15(16-10)17-11(2)18-20)12-5-7-13(8-6-12)19(3)4/h5-9,14H,1-4H3,(H,16,17,18)
InChIKey FYUMGICTFTURSY-UHFFFAOYSA-N
Mol Weight 269.35 g/mol
Molecular Formula C15H19N5
Exact Mass 269.164046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2wLGQ0lUr7p
Name benzenamine, 4-(4,7-dihydro-2,5-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethyl-
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/C15H19N5/c1-10-9-14(20-15(16-10)17-11(2)18-20)12-5-7-13(8-6-12)19(3)4/h5-9,14H,1-4H3,(H,16,17,18)
InChIKey FYUMGICTFTURSY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_858
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: NMR/8275186; Labnumber: OBD-52
Temperature 303 °C