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cyclododeca[e]pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-6,7,8,9,10,11,12,13,14,15-decahydro-5-(3-methoxyphenyl)-
SpectraBase Compound ID JWaKatHV65G
InChI InChI=1S/C29H32ClN3O/c1-34-24-12-10-11-22(19-24)28-25-13-8-6-4-2-3-5-7-9-14-27(25)33-29(32-28)26(20-31-33)21-15-17-23(30)18-16-21/h10-12,15-20H,2-9,13-14H2,1H3
InChIKey XXQJZDAPQFHBCU-UHFFFAOYSA-N
Mol Weight 474.0 g/mol
Molecular Formula C29H32ClN3O
Exact Mass 473.22339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FjcI7LOWDmt
Name cyclododeca[e]pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-6,7,8,9,10,11,12,13,14,15-decahydro-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/C29H32ClN3O/c1-34-24-12-10-11-22(19-24)28-25-13-8-6-4-2-3-5-7-9-14-27(25)33-29(32-28)26(20-31-33)21-15-17-23(30)18-16-21/h10-12,15-20H,2-9,13-14H2,1H3
InChIKey XXQJZDAPQFHBCU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5751
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/18211129; Labnumber: AAP9001012141