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4-(5,10-diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)-2-ethoxyphenol

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4-(5,10-diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)-2-ethoxyphenol
SpectraBase Compound ID LXsjj5Nh0Ip
InChI InChI=1S/C23H16I2N2O2/c1-2-29-20-9-12(3-8-19(20)28)23-26-21-17-10-13(24)4-6-15(17)16-7-5-14(25)11-18(16)22(21)27-23/h3-11,28H,2H2,1H3,(H,26,27)
InChIKey WHYHIKNDPDAZTR-UHFFFAOYSA-N
Mol Weight 606.2 g/mol
Molecular Formula C23H16I2N2O2
Exact Mass 605.930118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7iAIDFmaP0A
Name 4-(5,10-diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)-2-ethoxyphenol
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/C23H16I2N2O2/c1-2-29-20-9-12(3-8-19(20)28)23-26-21-17-10-13(24)4-6-15(17)16-7-5-14(25)11-18(16)22(21)27-23/h3-11,28H,2H2,1H3,(H,26,27)
InChIKey WHYHIKNDPDAZTR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_543
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: C34163; Labnumber: KESH-0785; SBI_ID: SBI-000545
Temperature 318 °C