SpectraBase Spectrum ID |
LoMctO1aVi3 |
Name |
4-((Z)-{5-oxido-4-[(propylamino)carbonyl]-1,2,5-oxadiazol-3-yl}diazenyl)-N-propyl-1,2,5-oxadiazole-3-carboxamide 2-oxide |
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/C12H16N8O6/c1-3-5-13-11(21)7-9(17-25-19(7)23)15-16-10-8(20(24)26-18-10)12(22)14-6-4-2/h3-6H2,1-2H3,(H,13,21)(H,14,22)/b16-15- |
InChIKey |
DABBSAXLDIEQIC-NXVVXOECSA-N |
NMR Offset |
15.0036 |
NMR Spectrometer Frequency |
250.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_408 |
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: NMR/8291180; Labnumber: L-19; IOH_ID: IOH-000409 |
Synonyms |
4-({5-oxido-4-[(propylamino)carbonyl]-1,2,5-oxadiazol-3-yl}diazenyl)-N-propyl-1,2,5-oxadiazole-3-carboxamide 2-oxide |
Temperature |
297 °C |