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5-Nitro-1-N,3-N-bis[2-(4-propylphenoxy)ethyl]benzene-1,3-dicarboxamide
SpectraBase Compound ID LdUJK8QUYN3
InChI InChI=1S/C30H35N3O6/c1-3-5-22-7-11-27(12-8-22)38-17-15-31-29(34)24-19-25(21-26(20-24)33(36)37)30(35)32-16-18-39-28-13-9-23(6-4-2)10-14-28/h7-14,19-21H,3-6,15-18H2,1-2H3,(H,31,34)(H,32,35)
InChIKey OSEOXRYJLMRPJG-UHFFFAOYSA-N
Mol Weight 533.6 g/mol
Molecular Formula C30H35N3O6
Exact Mass 533.252586 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FpIPtAQPMVE
Name 1,3-benzenedicarboxamide, 5-nitro-N~1~,N~3~-bis[2-(4-propylphenoxy)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 533.252585853 u
Formula C30H35N3O6
InChI InChI=1S/C30H35N3O6/c1-3-5-22-7-11-27(12-8-22)38-17-15-31-29(34)24-19-25(21-26(20-24)33(36)37)30(35)32-16-18-39-28-13-9-23(6-4-2)10-14-28/h7-14,19-21H,3-6,15-18H2,1-2H3,(H,31,34)(H,32,35)
InChIKey OSEOXRYJLMRPJG-UHFFFAOYSA-N
Molecular Weight 533.625 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14068
Solvent DMSO-d6
Source Vendor ID: NMR/10300235; Lab Info: LP; Lab Number: LP-217719