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5-Nitro-1-N,3-N-bis[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzene-1,3-dicarboxamide
SpectraBase Compound ID 2lLh9PJ18Q
InChI InChI=1S/C32H35N3O6/c36-31(33-13-15-40-29-11-9-22-5-1-3-7-24(22)20-29)26-17-27(19-28(18-26)35(38)39)32(37)34-14-16-41-30-12-10-23-6-2-4-8-25(23)21-30/h9-12,17-21H,1-8,13-16H2,(H,33,36)(H,34,37)
InChIKey FYQXJELATJOYCC-UHFFFAOYSA-N
Mol Weight 557.6 g/mol
Molecular Formula C32H35N3O6
Exact Mass 557.252586 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID S8Tmcfyscc
Name 1,3-benzenedicarboxamide, 5-nitro-N~1~,N~3~-bis[2-[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 557.252585853 u
Formula C32H35N3O6
InChI InChI=1S/C32H35N3O6/c36-31(33-13-15-40-29-11-9-22-5-1-3-7-24(22)20-29)26-17-27(19-28(18-26)35(38)39)32(37)34-14-16-41-30-12-10-23-6-2-4-8-25(23)21-30/h9-12,17-21H,1-8,13-16H2,(H,33,36)(H,34,37)
InChIKey FYQXJELATJOYCC-UHFFFAOYSA-N
Molecular Weight 557.647 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14069
Solvent DMSO-d6
Source Vendor ID: NMR/10300236; Lab Info: LP; Lab Number: LP-217720