For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(1E)-1-(3-Pyridinyl)ethanone o-(2-iodobenzoyl)oxime

View entire compound with spectra: 2 NMR

(1E)-1-(3-Pyridinyl)ethanone o-(2-iodobenzoyl)oxime
SpectraBase Compound ID 4q9r1N4I1xF
InChI InChI=1S/C14H11IN2O2/c1-10(11-5-4-8-16-9-11)17-19-14(18)12-6-2-3-7-13(12)15/h2-9H,1H3/b17-10+
InChIKey LOWJTPZTGFQOAQ-LICLKQGHSA-N
Mol Weight 366.16 g/mol
Molecular Formula C14H11IN2O2
Exact Mass 365.986523 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1p4ifpn3BDY
Name (1E)-1-(3-pyridinyl)ethanone O-(2-iodobenzoyl)oxime
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H11IN2O2/c1-10(11-5-4-8-16-9-11)17-19-14(18)12-6-2-3-7-13(12)15/h2-9H,1H3/b17-10+
InChIKey LOWJTPZTGFQOAQ-LICLKQGHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16052
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/8066278; UBI_ID: UBI-016055
Synonyms 1-(3-pyridinyl)ethanone O-(2-iodobenzoyl)oxime
Temperature 308 °C