SpectraBase Spectrum ID |
G6XEdw7jDLH |
Name |
2-(5-amino-2H-tetraazol-2-yl)-N'-((E)-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxyphenyl}methylidene)acetohydrazide |
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/C18H17Cl2N7O3/c1-29-16-7-11(8-22-23-17(28)9-27-25-18(21)24-26-27)3-5-15(16)30-10-12-2-4-13(19)14(20)6-12/h2-8H,9-10H2,1H3,(H2,21,25)(H,23,28)/b22-8+ |
InChIKey |
OKDWNVFSAXNXNF-GZIVZEMBSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10131 |
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: 124964; Labnumber: TUR2K-1401; VK_ID: VK-010135 |
Synonyms |
2-(5-amino-2H-tetraazol-2-yl)-N'-({4-[(3,4-dichlorobenzyl)oxy]-3-methoxyphenyl}methylidene)acetohydrazide |
Temperature |
315 °C |