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N-{3-cyano-5-[(diethylamino)carbonyl]-4-methyl-2-thienyl}-5-methyl-3-phenyl-4-isoxazolecarboxamide
SpectraBase Compound ID 2U1hZFXrxpr
InChI InChI=1S/C22H22N4O3S/c1-5-26(6-2)22(28)19-13(3)16(12-23)21(30-19)24-20(27)17-14(4)29-25-18(17)15-10-8-7-9-11-15/h7-11H,5-6H2,1-4H3,(H,24,27)
InChIKey BQMXHRUTUWFVMZ-UHFFFAOYSA-N
Mol Weight 422.5 g/mol
Molecular Formula C22H22N4O3S
Exact Mass 422.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9CKhSSJtMvc
Name N-{3-cyano-5-[(diethylamino)carbonyl]-4-methyl-2-thienyl}-5-methyl-3-phenyl-4-isoxazolecarboxamide
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/C22H22N4O3S/c1-5-26(6-2)22(28)19-13(3)16(12-23)21(30-19)24-20(27)17-14(4)29-25-18(17)15-10-8-7-9-11-15/h7-11H,5-6H2,1-4H3,(H,24,27)
InChIKey BQMXHRUTUWFVMZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16613
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: UZI/8147801; UBI_ID: UBI-016616
Temperature 318 °C