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4-[(4-Hydroxy-phenylamino)-methyl]-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione

View entire compound with spectra: 2 NMR

4-[(4-Hydroxy-phenylamino)-methyl]-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione
SpectraBase Compound ID KtRekCdqf2i
InChI InChI=1S/C16H16N2O3/c19-12-5-3-11(4-6-12)17-8-18-15(20)13-9-1-2-10(7-9)14(13)16(18)21/h1-6,9-10,13-14,17,19H,7-8H2
InChIKey PDDDUZZNXYBJSX-UHFFFAOYSA-N
Mol Weight 284.31 g/mol
Molecular Formula C16H16N2O3
Exact Mass 284.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ClkF5hIg02h
Name 4-[(4-hydroxyanilino)methyl]-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/C16H16N2O3/c19-12-5-3-11(4-6-12)17-8-18-15(20)13-9-1-2-10(7-9)14(13)16(18)21/h1-6,9-10,13-14,17,19H,7-8H2
InChIKey PDDDUZZNXYBJSX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11196
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: 802536; Labnumber: AEGU8-233; VK_ID: VK-011200
Temperature 308 °C