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ethyl 4-(2-furyl)-2-[(4-methoxy-3-nitrobenzoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID IJwbzszKokh
InChI InChI=1S/C19H16N2O7S/c1-3-27-19(23)16-12(14-5-4-8-28-14)10-29-18(16)20-17(22)11-6-7-15(26-2)13(9-11)21(24)25/h4-10H,3H2,1-2H3,(H,20,22)
InChIKey UBTMHUHQGPUAFM-UHFFFAOYSA-N
Mol Weight 416.4 g/mol
Molecular Formula C19H16N2O7S
Exact Mass 416.067822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2lKudsin0Em
Name ethyl 4-(2-furyl)-2-[(4-methoxy-3-nitrobenzoyl)amino]-3-thiophenecarboxylate
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/C19H16N2O7S/c1-3-27-19(23)16-12(14-5-4-8-28-14)10-29-18(16)20-17(22)11-6-7-15(26-2)13(9-11)21(24)25/h4-10H,3H2,1-2H3,(H,20,22)
InChIKey UBTMHUHQGPUAFM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19488
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/9156008; Labnumber: U_AM_ACK/000358; UZI_ID: UZI-019495
Temperature 318 °C