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5-(1-methyl-4-nitro-1H-pyrazol-3-yl)-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID LRXbpLSn8dJ
InChI InChI=1S/C19H17N7O3/c1-12(13-6-4-3-5-7-13)20-19(27)15-10-17-21-14(8-9-25(17)22-15)18-16(26(28)29)11-24(2)23-18/h3-12H,1-2H3,(H,20,27)
InChIKey ZOKOYRLUDRSAEC-UHFFFAOYSA-N
Mol Weight 391.39 g/mol
Molecular Formula C19H17N7O3
Exact Mass 391.139287 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8mMjSlYY2Da
Name 5-(1-methyl-4-nitro-1H-pyrazol-3-yl)-N-(1-phenylethyl)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/C19H17N7O3/c1-12(13-6-4-3-5-7-13)20-19(27)15-10-17-21-14(8-9-25(17)22-15)18-16(26(28)29)11-24(2)23-18/h3-12H,1-2H3,(H,20,27)
InChIKey ZOKOYRLUDRSAEC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32340
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: 1847541; SBI_ID: SBI-032344
Temperature 308 °C