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pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide, N-(2-chlorophenyl)-7-ethyl-4-methyl-8-phenyl-
SpectraBase Compound ID 9PxSJ7fSM9A
InChI InChI=1S/C21H18ClN5O/c1-3-16-18(14-9-5-4-6-10-14)20-25-24-19(13(2)27(20)26-16)21(28)23-17-12-8-7-11-15(17)22/h4-12H,3H2,1-2H3,(H,23,28)
InChIKey JBTBTGRUZKBZOB-UHFFFAOYSA-N
Mol Weight 391.86 g/mol
Molecular Formula C21H18ClN5O
Exact Mass 391.119988 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GfuP99MoJEu
Name pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide, N-(2-chlorophenyl)-7-ethyl-4-methyl-8-phenyl-
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/C21H18ClN5O/c1-3-16-18(14-9-5-4-6-10-14)20-25-24-19(13(2)27(20)26-16)21(28)23-17-12-8-7-11-15(17)22/h4-12H,3H2,1-2H3,(H,23,28)
InChIKey JBTBTGRUZKBZOB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3352
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: F17560; Labnumber: VGU-S1623-0247