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ethyl 1-phenyl-5-[(3,4,5-triethoxybenzoyl)amino]-1H-pyrazole-4-carboxylate
SpectraBase Compound ID 47CYCzzlMQm
InChI InChI=1S/C25H29N3O6/c1-5-31-20-14-17(15-21(32-6-2)22(20)33-7-3)24(29)27-23-19(25(30)34-8-4)16-26-28(23)18-12-10-9-11-13-18/h9-16H,5-8H2,1-4H3,(H,27,29)
InChIKey WYZHVHSVHANQOQ-UHFFFAOYSA-N
Mol Weight 467.52 g/mol
Molecular Formula C25H29N3O6
Exact Mass 467.205636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7oig2A1UFWV
Name ethyl 1-phenyl-5-[(3,4,5-triethoxybenzoyl)amino]-1H-pyrazole-4-carboxylate
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/C25H29N3O6/c1-5-31-20-14-17(15-21(32-6-2)22(20)33-7-3)24(29)27-23-19(25(30)34-8-4)16-26-28(23)18-12-10-9-11-13-18/h9-16H,5-8H2,1-4H3,(H,27,29)
InChIKey WYZHVHSVHANQOQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7174
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/8193321; UBI_ID: UBI-007177
Temperature 318 °C