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6-(2-chloroethyl)-N-(2,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 9GIM4BscI93
InChI InChI=1S/C15H11Cl3N4O/c16-4-3-9-7-19-14-6-13(21-22(14)8-9)15(23)20-12-2-1-10(17)5-11(12)18/h1-2,5-8H,3-4H2,(H,20,23)
InChIKey KNFWJLQAYOTSHV-UHFFFAOYSA-N
Mol Weight 369.64 g/mol
Molecular Formula C15H11Cl3N4O
Exact Mass 367.999844 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GNIiI0NKtSo
Name 6-(2-chloroethyl)-N-(2,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
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/C15H11Cl3N4O/c16-4-3-9-7-19-14-6-13(21-22(14)8-9)15(23)20-12-2-1-10(17)5-11(12)18/h1-2,5-8H,3-4H2,(H,20,23)
InChIKey KNFWJLQAYOTSHV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14150
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: UZI/1010998; UBI_ID: UBI-014153
Temperature 313 °C