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5-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-4-[(4-nitrophenoxy)methyl]-3-isoxazolecarboxamide
SpectraBase Compound ID 7GXCW05D3Fp
InChI InChI=1S/C22H17N3O7/c1-12-9-20(26)31-19-10-14(3-8-17(12)19)23-22(27)21-18(13(2)32-24-21)11-30-16-6-4-15(5-7-16)25(28)29/h3-10H,11H2,1-2H3,(H,23,27)
InChIKey XEJMOFDHYOLNTB-UHFFFAOYSA-N
Mol Weight 435.39 g/mol
Molecular Formula C22H17N3O7
Exact Mass 435.10665 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GoUNWFnNhB9
Name 5-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-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/C22H17N3O7/c1-12-9-20(26)31-19-10-14(3-8-17(12)19)23-22(27)21-18(13(2)32-24-21)11-30-16-6-4-15(5-7-16)25(28)29/h3-10H,11H2,1-2H3,(H,23,27)
InChIKey XEJMOFDHYOLNTB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33774
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: 1996511; SBI_ID: SBI-033778
Temperature 318 °C