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5-isoxazolecarboxamide, N-(2-chloro-3-pyridinyl)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-4,5-dihydro-
SpectraBase Compound ID FeMaK4AowBF
InChI InChI=1S/C15H16ClN5O2/c1-3-21-9(2)10(8-18-21)12-7-13(23-20-12)15(22)19-11-5-4-6-17-14(11)16/h4-6,8,13H,3,7H2,1-2H3,(H,19,22)
InChIKey YIFTYJNEHSQPCY-UHFFFAOYSA-N
Mol Weight 333.78 g/mol
Molecular Formula C15H16ClN5O2
Exact Mass 333.099252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kmk9VnyIPpG
Name 5-isoxazolecarboxamide, N-(2-chloro-3-pyridinyl)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-4,5-dihydro-
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/C15H16ClN5O2/c1-3-21-9(2)10(8-18-21)12-7-13(23-20-12)15(22)19-11-5-4-6-17-14(11)16/h4-6,8,13H,3,7H2,1-2H3,(H,19,22)
InChIKey YIFTYJNEHSQPCY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25320
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: 2182209; UZI_ID: UZI-025330
Temperature 308 °C