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5-nitro-N-{2-[(5-nitro-2-propoxybenzoyl)amino]phenyl}-2-propoxybenzamide
SpectraBase Compound ID KZuCeKHuodC
InChI InChI=1S/C26H26N4O8/c1-3-13-37-23-11-9-17(29(33)34)15-19(23)25(31)27-21-7-5-6-8-22(21)28-26(32)20-16-18(30(35)36)10-12-24(20)38-14-4-2/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,27,31)(H,28,32)
InChIKey JOYWZKJLFIZJSM-UHFFFAOYSA-N
Mol Weight 522.51 g/mol
Molecular Formula C26H26N4O8
Exact Mass 522.175064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H8AtyJf3ouK
Name 5-nitro-N-{2-[(5-nitro-2-propoxybenzoyl)amino]phenyl}-2-propoxybenzamide
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/C26H26N4O8/c1-3-13-37-23-11-9-17(29(33)34)15-19(23)25(31)27-21-7-5-6-8-22(21)28-26(32)20-16-18(30(35)36)10-12-24(20)38-14-4-2/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,27,31)(H,28,32)
InChIKey JOYWZKJLFIZJSM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17611
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: 987/00005849; Labnumber: 987/00005849218871; VK_ID: VK-017616
Temperature 318 °C