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[1,2,4]triazolo[1,5-a]pyrimidine, 4,7-dihydro-5-methyl-6-[(4-methyl-1-piperazinyl)carbonyl]-7-(3-pyridinyl)-
SpectraBase Compound ID 7iQ52t9R1uP
InChI InChI=1S/C17H21N7O/c1-12-14(16(25)23-8-6-22(2)7-9-23)15(13-4-3-5-18-10-13)24-17(21-12)19-11-20-24/h3-5,10-11,15H,6-9H2,1-2H3,(H,19,20,21)
InChIKey HBOGJNOBNATKAS-UHFFFAOYSA-N
Mol Weight 339.4 g/mol
Molecular Formula C17H21N7O
Exact Mass 339.180758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5TaQaqhrcT0
Name [1,2,4]triazolo[1,5-a]pyrimidine, 4,7-dihydro-5-methyl-6-[(4-methyl-1-piperazinyl)carbonyl]-7-(3-pyridinyl)-
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/C17H21N7O/c1-12-14(16(25)23-8-6-22(2)7-9-23)15(13-4-3-5-18-10-13)24-17(21-12)19-11-20-24/h3-5,10-11,15H,6-9H2,1-2H3,(H,19,20,21)
InChIKey HBOGJNOBNATKAS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3781
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: F18208; Labnumber: VGU-S0139-1200