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6,8-diazaspiro[4.5]dec-7-ene-10-carbonitrile, 9-oxo-7-[4-(2-pyrimidinyl)-1-piperazinyl]-
SpectraBase Compound ID 77hslY4QeVV
InChI InChI=1S/C17H21N7O/c18-12-13-14(25)21-16(22-17(13)4-1-2-5-17)24-10-8-23(9-11-24)15-19-6-3-7-20-15/h3,6-7,13H,1-2,4-5,8-11H2,(H,21,22,25)
InChIKey QYKQESFVNTUJSB-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 HUv7VdShtOL
Name 6,8-diazaspiro[4.5]dec-7-ene-10-carbonitrile, 9-oxo-7-[4-(2-pyrimidinyl)-1-piperazinyl]-
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/c18-12-13-14(25)21-16(22-17(13)4-1-2-5-17)24-10-8-23(9-11-24)15-19-6-3-7-20-15/h3,6-7,13H,1-2,4-5,8-11H2,(H,21,22,25)
InChIKey QYKQESFVNTUJSB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1049
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: F07088; Labnumber: VGU-110459