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6H-cyclohepta[e]pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-7,8,9,10-tetrahydro-5-(3-methoxyphenyl)-
SpectraBase Compound ID B6xK5yJg1x8
InChI InChI=1S/C24H22ClN3O/c1-29-19-7-5-6-17(14-19)23-20-8-3-2-4-9-22(20)28-24(27-23)21(15-26-28)16-10-12-18(25)13-11-16/h5-7,10-15H,2-4,8-9H2,1H3
InChIKey XAOBQVAJSXWZSH-UHFFFAOYSA-N
Mol Weight 403.91 g/mol
Molecular Formula C24H22ClN3O
Exact Mass 403.14514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1vkNPHugymT
Name 6H-cyclohepta[e]pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-7,8,9,10-tetrahydro-5-(3-methoxyphenyl)-
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/C24H22ClN3O/c1-29-19-7-5-6-17(14-19)23-20-8-3-2-4-9-22(20)28-24(27-23)21(15-26-28)16-10-12-18(25)13-11-16/h5-7,10-15H,2-4,8-9H2,1H3
InChIKey XAOBQVAJSXWZSH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5727
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/17311879; Labnumber: AAP9001012050