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8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one, 4,5,6,7-tetrahydro-2-propyl-
SpectraBase Compound ID 3n4RhBxvqY7
InChI InChI=1S/C11H14N4O/c1-2-4-9-13-11-12-8-6-3-5-7(8)10(16)15(11)14-9/h2-6H2,1H3,(H,12,13,14)
InChIKey AQSBCIVZAIHPFS-UHFFFAOYSA-N
Mol Weight 218.26 g/mol
Molecular Formula C11H14N4O
Exact Mass 218.116761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID zUzSTOQEhx
Name 8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one, 4,5,6,7-tetrahydro-2-propyl-
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/C11H14N4O/c1-2-4-9-13-11-12-8-6-3-5-7(8)10(16)15(11)14-9/h2-6H2,1H3,(H,12,13,14)
InChIKey AQSBCIVZAIHPFS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_970
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: F06883; Labnumber: VGU-S0022-0549
Temperature 308 °C