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benzaldehyde, 4-(2,4-dinitrophenoxy)-3-methoxy-, [4-[(4-nitrophenyl)amino]-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]hydrazone
SpectraBase Compound ID KAfGPSWd66y
InChI InChI=1S/C25H18F3N9O9/c1-44-21-10-14(2-8-20(21)46-19-9-7-17(36(40)41)11-18(19)37(42)43)12-29-34-23-31-22(32-24(33-23)45-13-25(26,27)28)30-15-3-5-16(6-4-15)35(38)39/h2-12H,13H2,1H3,(H2,30,31,32,33,34)/b29-12+
InChIKey NTDBNWJACUESBG-XKJRVUDJSA-N
Mol Weight 645.47 g/mol
Molecular Formula C25H18F3N9O9
Exact Mass 645.117958 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4wCkn2WgwSD
Name benzaldehyde, 4-(2,4-dinitrophenoxy)-3-methoxy-, [4-[(4-nitrophenyl)amino]-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]hydrazone
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/C25H18F3N9O9/c1-44-21-10-14(2-8-20(21)46-19-9-7-17(36(40)41)11-18(19)37(42)43)12-29-34-23-31-22(32-24(33-23)45-13-25(26,27)28)30-15-3-5-16(6-4-15)35(38)39/h2-12H,13H2,1H3,(H2,30,31,32,33,34)/b29-12+
InChIKey NTDBNWJACUESBG-XKJRVUDJSA-N
NMR Offset 15.4502
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3158
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: ZID/5042852; Labnumber: AS-19; IOH_ID: IOH-010161
Temperature 323 °C