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3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde [(E)-amino(2,2-dioxido-2lambda~1~-diazanylidene)methyl]hydrazone

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3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde [(E)-amino(2,2-dioxido-2lambda~1~-diazanylidene)methyl]hydrazone
SpectraBase Compound ID DF5cNWTLfQF
InChI InChI=1S/C16H13F3N6O6/c1-30-14-6-9(8-21-22-15(20)23-25(28)29)2-4-13(14)31-12-5-3-10(16(17,18)19)7-11(12)24(26)27/h2-8H,1H3,(H3,20,22,23)/b21-8+
InChIKey NLERIWQKCJAJKE-ODCIPOBUSA-N
Mol Weight 442.31 g/mol
Molecular Formula C16H13F3N6O6
Exact Mass 442.084867 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ENfXaCZO8z
Name 3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde [(E)-amino(2,2-dioxido-2lambda~1~-diazanylidene)methyl]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/C16H13F3N6O6/c1-30-14-6-9(8-21-22-15(20)23-25(28)29)2-4-13(14)31-12-5-3-10(16(17,18)19)7-11(12)24(26)27/h2-8H,1H3,(H3,20,22,23)/b21-8+
InChIKey NLERIWQKCJAJKE-ODCIPOBUSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_931
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: ZI/7074569; Labnumber: SAD-e800014
Temperature 303 °C