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4-{[(E)-(3-iodo-4,5-dimethoxyphenyl)methylidene]amino}-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
SpectraBase Compound ID 4rccqzjhhW
InChI InChI=1S/C18H17IN2O4/c1-24-13-6-9(5-12(19)16(13)25-2)8-20-21-17(22)14-10-3-4-11(7-10)15(14)18(21)23/h3-6,8,10-11,14-15H,7H2,1-2H3/b20-8+/t10-,11+,14+,15?/m1/s1
InChIKey KQEKJWAOLVLRRF-QBTGAUSOSA-N
Mol Weight 452.25 g/mol
Molecular Formula C18H17IN2O4
Exact Mass 452.023302 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ix53Bt2T8Wc
Name 4-{[(E)-(3-iodo-4,5-dimethoxyphenyl)methylidene]amino}-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
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/C18H17IN2O4/c1-24-13-6-9(5-12(19)16(13)25-2)8-20-21-17(22)14-10-3-4-11(7-10)15(14)18(21)23/h3-6,8,10-11,14-15H,7H2,1-2H3/b20-8+/t10-,11+,14+,15?/m1/s1
InChIKey KQEKJWAOLVLRRF-QBTGAUSOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_116
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: /VSVE061496; UBI_ID: UBI-000117
Synonyms 4-{[(3-iodo-4,5-dimethoxyphenyl)methylidene]amino}-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
Temperature 308 °C