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N-{2-[2-(2-{[(4-nitroanilino)carbonyl]amino}ethoxy)ethoxy]ethyl}-N'-(4-nitrophenyl)urea
SpectraBase Compound ID 5TjzbYTg7aC
InChI InChI=1S/C20H24N6O8/c27-19(23-15-1-5-17(6-2-15)25(29)30)21-9-11-33-13-14-34-12-10-22-20(28)24-16-3-7-18(8-4-16)26(31)32/h1-8H,9-14H2,(H2,21,23,27)(H2,22,24,28)
InChIKey HXMHGBNWKYJRKV-UHFFFAOYSA-N
Mol Weight 476.45 g/mol
Molecular Formula C20H24N6O8
Exact Mass 476.165562 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5M36aenwPd5
Name N-{2-[2-(2-{[(4-nitroanilino)carbonyl]amino}ethoxy)ethoxy]ethyl}-N'-(4-nitrophenyl)urea
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/C20H24N6O8/c27-19(23-15-1-5-17(6-2-15)25(29)30)21-9-11-33-13-14-34-12-10-22-20(28)24-16-3-7-18(8-4-16)26(31)32/h1-8H,9-14H2,(H2,21,23,27)(H2,22,24,28)
InChIKey HXMHGBNWKYJRKV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1387
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: 701158EX00013854; Labnumber: 701158EX00013854; VK_ID: VK-001388
Temperature 308 °C