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7-tert-butyl-2-(4-chlorophenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 7Q7NVW9JC4o
InChI InChI=1S/C18H20ClN3/c1-11-12(2)20-16-10-15(13-6-8-14(19)9-7-13)21-22(16)17(11)18(3,4)5/h6-10H,1-5H3
InChIKey YBLZRSGZUVZXHV-UHFFFAOYSA-N
Mol Weight 313.83 g/mol
Molecular Formula C18H20ClN3
Exact Mass 313.134575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7mVQ4XKF1yR
Name 7-tert-butyl-2-(4-chlorophenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine
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/C18H20ClN3/c1-11-12(2)20-16-10-15(13-6-8-14(19)9-7-13)21-22(16)17(11)18(3,4)5/h6-10H,1-5H3
InChIKey YBLZRSGZUVZXHV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6215
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/11242600; Labnumber: LP-0900837; IOH_ID: IOH-006216