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2-methoxy-6-((E)-{[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]imino}methyl)-4-nitrophenol
SpectraBase Compound ID 6d4dtVpqZpT
InChI InChI=1S/C19H18F3N3O5/c1-29-17-10-14(25(27)28)8-12(18(17)26)11-23-15-9-13(19(20,21)22)2-3-16(15)24-4-6-30-7-5-24/h2-3,8-11,26H,4-7H2,1H3/b23-11+
InChIKey RJKMUFMGQJIABV-FOKLQQMPSA-N
Mol Weight 425.36 g/mol
Molecular Formula C19H18F3N3O5
Exact Mass 425.119855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ilMB6q7Tnr
Name 2-methoxy-6-((E)-{[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]imino}methyl)-4-nitrophenol
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/C19H18F3N3O5/c1-29-17-10-14(25(27)28)8-12(18(17)26)11-23-15-9-13(19(20,21)22)2-3-16(15)24-4-6-30-7-5-24/h2-3,8-11,26H,4-7H2,1H3/b23-11+
InChIKey RJKMUFMGQJIABV-FOKLQQMPSA-N
NMR Offset 16.0691
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_2504
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: D03568; Labnumber: SPMOS1-27266; SBI_ID: SBI-002506
Synonyms 2-methoxy-6-({[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]imino}methyl)-4-nitrophenol
Temperature 303 °C