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8-(4-methyl-1-piperazinyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID 7zJWA4EH6SI
InChI InChI=1S/C13H18N6/c1-17-5-7-18(8-6-17)12-10-3-2-4-11(10)16-13-14-9-15-19(12)13/h9H,2-8H2,1H3
InChIKey LHZFGKGARLAIIJ-UHFFFAOYSA-N
Mol Weight 258.33 g/mol
Molecular Formula C13H18N6
Exact Mass 258.159295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1pDaLW9Kdpn
Name 8-(4-methyl-1-piperazinyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
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/C13H18N6/c1-17-5-7-18(8-6-17)12-10-3-2-4-11(10)16-13-14-9-15-19(12)13/h9H,2-8H2,1H3
InChIKey LHZFGKGARLAIIJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14034
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: MAY-13/0117; UBI_ID: UBI-014037
Temperature 318 °C