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propyl 4-({5-[(2-nitrophenoxy)methyl]-2-furoyl}amino)benzoate
SpectraBase Compound ID Ea6z61RM2NC
InChI InChI=1S/C22H20N2O7/c1-2-13-29-22(26)15-7-9-16(10-8-15)23-21(25)20-12-11-17(31-20)14-30-19-6-4-3-5-18(19)24(27)28/h3-12H,2,13-14H2,1H3,(H,23,25)
InChIKey OVZHKEJLUWLJBT-UHFFFAOYSA-N
Mol Weight 424.41 g/mol
Molecular Formula C22H20N2O7
Exact Mass 424.127051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51M4mLt3BOl
Name propyl 4-({5-[(2-nitrophenoxy)methyl]-2-furoyl}amino)benzoate
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/C22H20N2O7/c1-2-13-29-22(26)15-7-9-16(10-8-15)23-21(25)20-12-11-17(31-20)14-30-19-6-4-3-5-18(19)24(27)28/h3-12H,2,13-14H2,1H3,(H,23,25)
InChIKey OVZHKEJLUWLJBT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3394
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/9133700; Labnumber: BAC_UAMK/009573; UZI_ID: UZI-003396
Temperature 308 °C