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

*Links on SpectraBase are not permalinks.
N-(2,6-dimethylphenyl)-2-[((7E)-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7(6H)-ylideneamino)oxy]acetamide
SpectraBase Compound ID 3OL42i41mfZ
InChI InChI=1S/C14H14N6O3/c1-8-4-3-5-9(2)11(8)17-10(21)6-22-19-13-12-14(16-7-15-13)20-23-18-12/h3-5,7H,6H2,1-2H3,(H,17,21)(H,15,16,19,20)
InChIKey CHCKNUKQZRXBDT-UHFFFAOYSA-N
Mol Weight 314.31 g/mol
Molecular Formula C14H14N6O3
Exact Mass 314.112738 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 KwYsjEmPAx9
Name N-(2,6-dimethylphenyl)-2-[((7E)-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7(6H)-ylideneamino)oxy]acetamide
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/C14H14N6O3/c1-8-4-3-5-9(2)11(8)17-10(21)6-22-19-13-12-14(16-7-15-13)20-23-18-12/h3-5,7H,6H2,1-2H3,(H,17,21)(H,15,16,19,20)
InChIKey CHCKNUKQZRXBDT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_527
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: ZI/8076088; Labnumber: CEP-0000049; IOH_ID: IOH-000528
Synonyms N-(2,6-dimethylphenyl)-2-[([1,2,5]oxadiazolo[3,4-d]pyrimidin-7(6H)-ylideneamino)oxy]acetamide
Temperature 303 °C