SpectraBase Spectrum ID |
9B2QQpotigK |
Name |
4-amino-N'-{(E)-[5-(4-methoxy-2-nitrophenyl)-2-furyl]methylidene}-1,2,5-oxadiazole-3-carbohydrazide |
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/C15H12N6O6/c1-25-8-2-4-10(11(6-8)21(23)24)12-5-3-9(26-12)7-17-18-15(22)13-14(16)20-27-19-13/h2-7H,1H3,(H2,16,20)(H,18,22)/b17-7+ |
InChIKey |
OSYZYZWTQFZNOS-REZTVBANSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_1929 |
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/8265030; Labnumber: 0078; IOH_ID: IOH-001930 |
Synonyms |
4-amino-N'-{[5-(4-methoxy-2-nitrophenyl)-2-furyl]methylidene}-1,2,5-oxadiazole-3-carbohydrazide |
Temperature |
303 °C |