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N-(4-tert-butyl-1,3-thiazol-2-yl)-5-methyl-4-[(4-nitrophenoxy)methyl]-3-isoxazolecarboxamide
SpectraBase Compound ID DXW12WhXjys
InChI InChI=1S/C19H20N4O5S/c1-11-14(9-27-13-7-5-12(6-8-13)23(25)26)16(22-28-11)17(24)21-18-20-15(10-29-18)19(2,3)4/h5-8,10H,9H2,1-4H3,(H,20,21,24)
InChIKey CBRAVZFFLXBXOQ-UHFFFAOYSA-N
Mol Weight 416.45 g/mol
Molecular Formula C19H20N4O5S
Exact Mass 416.115441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3MtSLMAVfiz
Name N-(4-tert-butyl-1,3-thiazol-2-yl)-5-methyl-4-[(4-nitrophenoxy)methyl]-3-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/C19H20N4O5S/c1-11-14(9-27-13-7-5-12(6-8-13)23(25)26)16(22-28-11)17(24)21-18-20-15(10-29-18)19(2,3)4/h5-8,10H,9H2,1-4H3,(H,20,21,24)
InChIKey CBRAVZFFLXBXOQ-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33908
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: 1998055; SBI_ID: SBI-033912
Temperature 303 °C