| SpectraBase Spectrum ID |
69mTwCIMyRl |
| Name |
2-(5-amino-2H-tetraazol-2-yl)-N'-((E)-{2-[(4-chlorobenzyl)oxy]phenyl}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/C17H16ClN7O2/c18-14-7-5-12(6-8-14)11-27-15-4-2-1-3-13(15)9-20-21-16(26)10-25-23-17(19)22-24-25/h1-9H,10-11H2,(H2,19,23)(H,21,26)/b20-9+ |
| InChIKey |
SHKHOMOBINXAMC-AWQFTUOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_10146 |
| 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: 125027; Labnumber: TUR2K-1876; VK_ID: VK-010150 |
| Synonyms |
2-(5-amino-2H-tetraazol-2-yl)-N'-({2-[(4-chlorobenzyl)oxy]phenyl}methylidene)acetohydrazide |
| Temperature |
318 °C |
![2-(5-amino-2H-tetraazol-2-yl)-N'-((E)-{2-[(4-chlorobenzyl)oxy]phenyl}methylidene)acetohydrazide](/api/spectrum/69mTwCIMyRl/structure.png?h=300&w=458 "2-(5-amino-2H-tetraazol-2-yl)-N'-((E)-{2-[(4-chlorobenzyl)oxy]phenyl}methylidene)acetohydrazide")
