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2-methoxybenzaldehyde O-[2-(4-nitro-1H-pyrazol-1-yl)acetyl]oxime
SpectraBase Compound ID 5ABCRMy1gAF
InChI InChI=1S/C13H12N4O5/c1-21-12-5-3-2-4-10(12)6-15-22-13(18)9-16-8-11(7-14-16)17(19)20/h2-8H,9H2,1H3/b15-6+
InChIKey AWVFYPQKHBMZMH-GIDUJCDVSA-N
Mol Weight 304.26 g/mol
Molecular Formula C13H12N4O5
Exact Mass 304.080769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKXqXfc5nNA
Name 2-methoxybenzaldehyde O-[2-(4-nitro-1H-pyrazol-1-yl)acetyl]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/C13H12N4O5/c1-21-12-5-3-2-4-10(12)6-15-22-13(18)9-16-8-11(7-14-16)17(19)20/h2-8H,9H2,1H3/b15-6+
InChIKey AWVFYPQKHBMZMH-GIDUJCDVSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4311
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/8117142; UBI_ID: UBI-004312
Temperature 308 °C