| SpectraBase Spectrum ID |
AB0LMnkS1HG |
| Name |
N~1~-[(E)-(4-isopropylphenyl)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/C11H14N6/c1-8(2)10-5-3-9(4-6-10)7-13-17-11(12)14-15-16-17/h3-8H,1-2H3,(H2,12,14,16)/b13-7+ |
| InChIKey |
HCUWNXSFCMCRBT-NTUHNPAUSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_19924 |
| 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: D15295; Labnumber: TUR2K-3117; SBI_ID: SBI-019928 |
| Synonyms |
N-(5-amino-1H-tetraazol-1-yl)-N-[(E)-(4-isopropylphenyl)methylidene]amineN~1~-[(4-isopropylphenyl)methylidene]-1H-tetraazole-1,5-diamine |
| Temperature |
318 °C |
![N~1~-[(E)-(4-isopropylphenyl)methylidene]-1H-tetraazole-1,5-diamine](/api/spectrum/AB0LMnkS1HG/structure.png?h=300&w=458 "N~1~-[(E)-(4-isopropylphenyl)methylidene]-1H-tetraazole-1,5-diamine")
