| SpectraBase Spectrum ID |
BhJbNGefBu8 |
| Name |
2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)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/C14H14ClN9O/c1-9-11(13(15)24(20-9)10-5-3-2-4-6-10)7-17-18-12(25)8-23-21-14(16)19-22-23/h2-7H,8H2,1H3,(H2,16,21)(H,18,25)/b17-7+ |
| InChIKey |
KHLCIIXWBKCRJV-REZTVBANSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_10178 |
| 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: 125104; Labnumber: TUR2K-2527; VK_ID: VK-010182 |
| Synonyms |
2-(5-amino-2H-tetraazol-2-yl)-N'-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]acetohydrazide |
| Temperature |
318 °C |
![2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]acetohydrazide](/api/spectrum/BhJbNGefBu8/structure.png?h=300&w=458 "2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]acetohydrazide")
