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pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide, 8-(4-chlorophenyl)-N-(4-ethoxyphenyl)-4-methyl-
SpectraBase Compound ID yxr5fdn2cm
InChI InChI=1S/C21H18ClN5O2/c1-3-29-17-10-8-16(9-11-17)24-21(28)19-13(2)27-20(26-25-19)18(12-23-27)14-4-6-15(22)7-5-14/h4-12H,3H2,1-2H3,(H,24,28)
InChIKey CGSOVPIJQQVHNM-UHFFFAOYSA-N
Mol Weight 407.86 g/mol
Molecular Formula C21H18ClN5O2
Exact Mass 407.114903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3gtPGi7i86A
Name pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide, 8-(4-chlorophenyl)-N-(4-ethoxyphenyl)-4-methyl-
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/C21H18ClN5O2/c1-3-29-17-10-8-16(9-11-17)24-21(28)19-13(2)27-20(26-25-19)18(12-23-27)14-4-6-15(22)7-5-14/h4-12H,3H2,1-2H3,(H,24,28)
InChIKey CGSOVPIJQQVHNM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5720
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: NMR/17311545; Labnumber: VGY0105113