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ethyl ({5-[(4-methyl-2-nitrophenoxy)methyl]-2-furoyl}amino)(phenyl)acetate
SpectraBase Compound ID LNAuEt1KWDO
InChI InChI=1S/C23H22N2O7/c1-3-30-23(27)21(16-7-5-4-6-8-16)24-22(26)20-12-10-17(32-20)14-31-19-11-9-15(2)13-18(19)25(28)29/h4-13,21H,3,14H2,1-2H3,(H,24,26)
InChIKey PQAWJCKKUZBXKR-UHFFFAOYSA-N
Mol Weight 438.44 g/mol
Molecular Formula C23H22N2O7
Exact Mass 438.142701 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DHwlJKbY1MN
Name ethyl ({5-[(4-methyl-2-nitrophenoxy)methyl]-2-furoyl}amino)(phenyl)acetate
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/C23H22N2O7/c1-3-30-23(27)21(16-7-5-4-6-8-16)24-22(26)20-12-10-17(32-20)14-31-19-11-9-15(2)13-18(19)25(28)29/h4-13,21H,3,14H2,1-2H3,(H,24,26)
InChIKey PQAWJCKKUZBXKR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5415
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/8157667; UBI_ID: UBI-005417
Temperature 318 °C