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benzamide, N-[4-(4-morpholinyl)-3-(trifluoromethyl)phenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]-
SpectraBase Compound ID E2e7V98qeHY
InChI InChI=1S/C25H19F6N3O5/c26-24(27,28)16-4-7-22(21(13-16)34(36)37)39-18-3-1-2-15(12-18)23(35)32-17-5-6-20(19(14-17)25(29,30)31)33-8-10-38-11-9-33/h1-7,12-14H,8-11H2,(H,32,35)
InChIKey CZFADUMNAXPMAF-UHFFFAOYSA-N
Mol Weight 555.43 g/mol
Molecular Formula C25H19F6N3O5
Exact Mass 555.12289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LPBr1vbsOo1
Name benzamide, N-[4-(4-morpholinyl)-3-(trifluoromethyl)phenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 555.122889697 u
Formula C25H19F6N3O5
InChI InChI=1S/C25H19F6N3O5/c26-24(27,28)16-4-7-22(21(13-16)34(36)37)39-18-3-1-2-15(12-18)23(35)32-17-5-6-20(19(14-17)25(29,30)31)33-8-10-38-11-9-33/h1-7,12-14H,8-11H2,(H,32,35)
InChIKey CZFADUMNAXPMAF-UHFFFAOYSA-N
Molecular Weight 555.433 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4113
Solvent DMSO-d6
Source Vendor ID: NMR/9264228; Lab Info: LP; Lab Number: LP-1401772
Temperature 29.85 °C