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1,2,6,7-tetrahydro-5H-cyclopenta[cd]phenalen-5-one oxime
SpectraBase Compound ID E0SFTXkQ62Z
InChI InChI=1S/C15H13NO/c17-16-13-8-6-11-4-3-9-1-2-10-5-7-12(13)15(11)14(9)10/h3-5,7,17H,1-2,6,8H2/b16-13-
InChIKey KFAHKBZZIOONDM-SSZFMOIBSA-N
Mol Weight 223.27 g/mol
Molecular Formula C15H13NO
Exact Mass 223.099714 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HHqKbNzHZPV
Name (5Z)-1,2,6,7-tetrahydro-5H-cyclopenta[cd]phenalen-5-one oxime
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/C15H13NO/c17-16-13-8-6-11-4-3-9-1-2-10-5-7-12(13)15(11)14(9)10/h3-5,7,17H,1-2,6,8H2/b16-13-
InChIKey KFAHKBZZIOONDM-SSZFMOIBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16208
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: 987/00003383; Labnumber: 987/00003383218841; VK_ID: VK-016213
Synonyms 1,2,6,7-tetrahydro-5H-cyclopenta[cd]phenalen-5-one oxime
Temperature 308 °C