SpectraBase Spectrum ID |
3hJYyaRFhLc |
Name |
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[cyclohexyl(methyl)amino]methyl}-N'-[(E)-(4-methoxyphenyl)methylidene]-1H-1,2,3-triazole-4-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/C21H27N9O3/c1-29(15-6-4-3-5-7-15)13-17-18(24-28-30(17)20-19(22)26-33-27-20)21(31)25-23-12-14-8-10-16(32-2)11-9-14/h8-12,15H,3-7,13H2,1-2H3,(H2,22,26)(H,25,31)/b23-12+ |
InChIKey |
FGNPULXVTSLDQS-FSJBWODESA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_13092 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
ACETONE-d6 |
Source File Reference |
VendorID: D79949; Labnumber: NIG2-0225; SBI_ID: SBI-013095 |
Synonyms |
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[cyclohexyl(methyl)amino]methyl}-N'-[(4-methoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide |
Temperature |
315 °C |