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N-(3-nitrophenyl)-2-[((7E)-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7(6H)-ylideneamino)oxy]acetamide
SpectraBase Compound ID GbZIGM2orZC
InChI InChI=1S/C12H9N7O5/c20-9(15-7-2-1-3-8(4-7)19(21)22)5-23-17-11-10-12(14-6-13-11)18-24-16-10/h1-4,6H,5H2,(H,15,20)(H,13,14,17,18)
InChIKey DIVZPNNGNKCVAI-UHFFFAOYSA-N
Mol Weight 331.25 g/mol
Molecular Formula C12H9N7O5
Exact Mass 331.066516 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eb5SLy5p0CD
Name N-(3-nitrophenyl)-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/C12H9N7O5/c20-9(15-7-2-1-3-8(4-7)19(21)22)5-23-17-11-10-12(14-6-13-11)18-24-16-10/h1-4,6H,5H2,(H,15,20)(H,13,14,17,18)
InChIKey DIVZPNNGNKCVAI-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_524
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/8077622; Labnumber: CEP-0000040; IOH_ID: IOH-000525
Synonyms N-(3-nitrophenyl)-2-[([1,2,5]oxadiazolo[3,4-d]pyrimidin-7(6H)-ylideneamino)oxy]acetamide
Temperature 313 °C