| SpectraBase Spectrum ID |
48wvIl1idyy |
| Name |
N~1~-[(E)-(2-chlorophenyl)methylidene]-1H-tetraazole-1,5-diamine |
| 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/C8H7ClN6/c9-7-4-2-1-3-6(7)5-11-15-8(10)12-13-14-15/h1-5H,(H2,10,12,14)/b11-5+ |
| InChIKey |
IRTFLMQRDRLCRV-VZUCSPMQSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_19917 |
| 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: D15235; Labnumber: TUR2K-2643; SBI_ID: SBI-019921 |
| Synonyms |
N-(5-amino-1H-tetraazol-1-yl)-N-[(E)-(2-chlorophenyl)methylidene]amineN~1~-[(2-chlorophenyl)methylidene]-1H-tetraazole-1,5-diamine |
| Temperature |
318 °C |
![N~1~-[(E)-(2-chlorophenyl)methylidene]-1H-tetraazole-1,5-diamine](/api/spectrum/48wvIl1idyy/structure.png?h=300&w=458 "N~1~-[(E)-(2-chlorophenyl)methylidene]-1H-tetraazole-1,5-diamine")
