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[4-(1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)-2-iodo-6-methoxyphenoxy]acetonitrile
SpectraBase Compound ID CkxYE0XaBFn
InChI InChI=1S/C22H21IN2O4/c1-28-18-11-12(10-13(23)22(18)29-9-8-24)19-20-14(4-2-6-16(20)26)25-15-5-3-7-17(27)21(15)19/h10-11,19,25H,2-7,9H2,1H3
InChIKey ALSMAAFWQKSVIJ-UHFFFAOYSA-N
Mol Weight 504.32 g/mol
Molecular Formula C22H21IN2O4
Exact Mass 504.054602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3gIIhtdZv1u
Name [4-(1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)-2-iodo-6-methoxyphenoxy]acetonitrile
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/C22H21IN2O4/c1-28-18-11-12(10-13(23)22(18)29-9-8-24)19-20-14(4-2-6-16(20)26)25-15-5-3-7-17(27)21(15)19/h10-11,19,25H,2-7,9H2,1H3
InChIKey ALSMAAFWQKSVIJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32225
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: 1844766; SBI_ID: SBI-032229
Temperature 315 °C