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6H-cyclohepta[e]pyrazolo[1,5-a]pyrimidine, 3,5-bis(4-chlorophenyl)-7,8,9,10-tetrahydro-
SpectraBase Compound ID DLqWaGsNKpU
InChI InChI=1S/C23H19Cl2N3/c24-17-10-6-15(7-11-17)20-14-26-28-21-5-3-1-2-4-19(21)22(27-23(20)28)16-8-12-18(25)13-9-16/h6-14H,1-5H2
InChIKey DDFRKOJPLPTMAG-UHFFFAOYSA-N
Mol Weight 408.33 g/mol
Molecular Formula C23H19Cl2N3
Exact Mass 407.095603 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5t0eViEJcZt
Name 6H-cyclohepta[e]pyrazolo[1,5-a]pyrimidine, 3,5-bis(4-chlorophenyl)-7,8,9,10-tetrahydro-
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/C23H19Cl2N3/c24-17-10-6-15(7-11-17)20-14-26-28-21-5-3-1-2-4-19(21)22(27-23(20)28)16-8-12-18(25)13-9-16/h6-14H,1-5H2
InChIKey DDFRKOJPLPTMAG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5730
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/17311882; Labnumber: AAP9001012052