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N-(4-chlorophenyl)-5-(1-methyl-4-nitro-1H-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID EZkuxQXOIko
InChI InChI=1S/C17H12ClN7O3/c1-23-9-14(25(27)28)16(22-23)12-6-7-24-15(20-12)8-13(21-24)17(26)19-11-4-2-10(18)3-5-11/h2-9H,1H3,(H,19,26)
InChIKey PFJAZHZDLISSLT-UHFFFAOYSA-N
Mol Weight 397.78 g/mol
Molecular Formula C17H12ClN7O3
Exact Mass 397.069015 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hv3cE3gGqcE
Name N-(4-chlorophenyl)-5-(1-methyl-4-nitro-1H-pyrazol-3-yl)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/C17H12ClN7O3/c1-23-9-14(25(27)28)16(22-23)12-6-7-24-15(20-12)8-13(21-24)17(26)19-11-4-2-10(18)3-5-11/h2-9H,1H3,(H,19,26)
InChIKey PFJAZHZDLISSLT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32483
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: 1847814; SBI_ID: SBI-032487
Temperature 306 °C