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2-Methyl-4,5,6,7-tetrahydro-8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one
SpectraBase Compound ID GMT3rx5eOrO
InChI InChI=1S/C10H11N3O/c1-6-5-9-11-8-4-2-3-7(8)10(14)13(9)12-6/h5,11H,2-4H2,1H3
InChIKey ACTDFYKUUXOWGY-UHFFFAOYSA-N
Mol Weight 189.22 g/mol
Molecular Formula C10H11N3O
Exact Mass 189.090212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6eBWFLInMS0
Name 8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one, 4,5,6,7-tetrahydro-2-methyl-
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/C10H11N3O/c1-6-5-9-11-8-4-2-3-7(8)10(14)13(9)12-6/h5,11H,2-4H2,1H3
InChIKey ACTDFYKUUXOWGY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4995
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/12218146