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3-(4-chlorophenyl)-5-propylpyrazolo[1,5-a]pyrimidin-7(4H)-one
SpectraBase Compound ID 557j28N4U4E
InChI InChI=1S/C15H14ClN3O/c1-2-3-12-8-14(20)19-15(18-12)13(9-17-19)10-4-6-11(16)7-5-10/h4-9,18H,2-3H2,1H3
InChIKey ZFIAWOSBJOFQQD-UHFFFAOYSA-N
Mol Weight 287.75 g/mol
Molecular Formula C15H14ClN3O
Exact Mass 287.08254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pcyHYXajF5
Name 3-(4-chlorophenyl)-5-propylpyrazolo[1,5-a]pyrimidin-7(4H)-one
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/C15H14ClN3O/c1-2-3-12-8-14(20)19-15(18-12)13(9-17-19)10-4-6-11(16)7-5-10/h4-9,18H,2-3H2,1H3
InChIKey ZFIAWOSBJOFQQD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35088
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: E83348; SBI_ID: SBI-035092
Temperature 298 °C