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ethyl 2-{[(6-{[2-(ethoxycarbonyl)anilino]carbonyl}-3-pyridinyl)carbonyl]amino}benzoate
SpectraBase Compound ID oYFkeA8z0l
InChI InChI=1S/C25H23N3O6/c1-3-33-24(31)17-9-5-7-11-19(17)27-22(29)16-13-14-21(26-15-16)23(30)28-20-12-8-6-10-18(20)25(32)34-4-2/h5-15H,3-4H2,1-2H3,(H,27,29)(H,28,30)
InChIKey PWAUBHKXSQNXRO-UHFFFAOYSA-N
Mol Weight 461.47 g/mol
Molecular Formula C25H23N3O6
Exact Mass 461.158685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2JQTDufwbrs
Name ethyl 2-{[(6-{[2-(ethoxycarbonyl)anilino]carbonyl}-3-pyridinyl)carbonyl]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/C25H23N3O6/c1-3-33-24(31)17-9-5-7-11-19(17)27-22(29)16-13-14-21(26-15-16)23(30)28-20-12-8-6-10-18(20)25(32)34-4-2/h5-15H,3-4H2,1-2H3,(H,27,29)(H,28,30)
InChIKey PWAUBHKXSQNXRO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5373
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/8154219; UBI_ID: UBI-005375
Temperature 313 °C