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2-{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-iodo-6-methoxyphenoxy}-N-(2-phenylethyl)acetamide
SpectraBase Compound ID 9KYMmCm6mev
InChI InChI=1S/C27H22INO5/c1-33-23-15-18(13-21-25(31)19-9-5-6-10-20(19)26(21)32)14-22(28)27(23)34-16-24(30)29-12-11-17-7-3-2-4-8-17/h2-10,13-15H,11-12,16H2,1H3,(H,29,30)
InChIKey XETZLBLBCWVJDH-UHFFFAOYSA-N
Mol Weight 567.38 g/mol
Molecular Formula C27H22INO5
Exact Mass 567.054268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJmkWndb14U
Name 2-{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-iodo-6-methoxyphenoxy}-N-(2-phenylethyl)acetamide
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/C27H22INO5/c1-33-23-15-18(13-21-25(31)19-9-5-6-10-20(19)26(21)32)14-22(28)27(23)34-16-24(30)29-12-11-17-7-3-2-4-8-17/h2-10,13-15H,11-12,16H2,1H3,(H,29,30)
InChIKey XETZLBLBCWVJDH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8902
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: UZI/9038805; UBI_ID: UBI-008905
Temperature 318 °C