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8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one, 2-ethyl-4,5,6,7-tetrahydro-3-phenyl-
SpectraBase Compound ID KQytCjLnQ83
InChI InChI=1S/C17H17N3O/c1-2-13-15(11-7-4-3-5-8-11)16-18-14-10-6-9-12(14)17(21)20(16)19-13/h3-5,7-8,18H,2,6,9-10H2,1H3
InChIKey FUCBPDVEIZQDST-UHFFFAOYSA-N
Mol Weight 279.34 g/mol
Molecular Formula C17H17N3O
Exact Mass 279.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6MqfTz4fgfM
Name 8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one, 2-ethyl-4,5,6,7-tetrahydro-3-phenyl-
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/C17H17N3O/c1-2-13-15(11-7-4-3-5-8-11)16-18-14-10-6-9-12(14)17(21)20(16)19-13/h3-5,7-8,18H,2,6,9-10H2,1H3
InChIKey FUCBPDVEIZQDST-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3302
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: F17497; Labnumber: VGU-S1059-0743