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4-[1-(2-methylbenzyl)-1H-pyrazol-3-yl]-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
SpectraBase Compound ID CqOb8C42dwc
InChI InChI=1S/C20H19N3O2/c1-12-4-2-3-5-15(12)11-22-9-8-16(21-22)23-19(24)17-13-6-7-14(10-13)18(17)20(23)25/h2-9,13-14,17-18H,10-11H2,1H3
InChIKey DVJAUUHQHCMLBZ-UHFFFAOYSA-N
Mol Weight 333.39 g/mol
Molecular Formula C20H19N3O2
Exact Mass 333.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6tcDpugn6Yc
Name 4-[1-(2-methylbenzyl)-1H-pyrazol-3-yl]-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
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/C20H19N3O2/c1-12-4-2-3-5-15(12)11-22-9-8-16(21-22)23-19(24)17-13-6-7-14(10-13)18(17)20(23)25/h2-9,13-14,17-18H,10-11H2,1H3
InChIKey DVJAUUHQHCMLBZ-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33469
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: 1927509; SBI_ID: SBI-033473
Temperature 303 °C