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N-{2-[2-(2-{[(3-iodoanilino)carbonyl]amino}ethoxy)ethoxy]ethyl}-N'-(3-iodophenyl)urea
SpectraBase Compound ID 2Tpd74XioIo
InChI InChI=1S/C20H24I2N4O4/c21-15-3-1-5-17(13-15)25-19(27)23-7-9-29-11-12-30-10-8-24-20(28)26-18-6-2-4-16(22)14-18/h1-6,13-14H,7-12H2,(H2,23,25,27)(H2,24,26,28)
InChIKey JVPBTJMERBLCBJ-UHFFFAOYSA-N
Mol Weight 638.24 g/mol
Molecular Formula C20H24I2N4O4
Exact Mass 637.988695 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDatuvVjI0X
Name N-{2-[2-(2-{[(3-iodoanilino)carbonyl]amino}ethoxy)ethoxy]ethyl}-N'-(3-iodophenyl)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/C20H24I2N4O4/c21-15-3-1-5-17(13-15)25-19(27)23-7-9-29-11-12-30-10-8-24-20(28)26-18-6-2-4-16(22)14-18/h1-6,13-14H,7-12H2,(H2,23,25,27)(H2,24,26,28)
InChIKey JVPBTJMERBLCBJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16069
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: 987/00003141; Labnumber: 987/00003141218838; VK_ID: VK-016074
Temperature 308 °C