| SpectraBase Spectrum ID |
9Kf4DQf2Gbz |
| Name |
N~1~-[(E)-(5-methyl-2-furyl)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/C7H8N6O/c1-5-2-3-6(14-5)4-9-13-7(8)10-11-12-13/h2-4H,1H3,(H2,8,10,12)/b9-4+ |
| InChIKey |
ZKBWTTJXLBXQBL-RUDMXATFSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_19912 |
| 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: D15208; Labnumber: TUR2K-2325; SBI_ID: SBI-019916 |
| Synonyms |
N-(5-amino-1H-tetraazol-1-yl)-N-[(E)-(5-methyl-2-furyl)methylidene]amineN~1~-[(5-methyl-2-furyl)methylidene]-1H-tetraazole-1,5-diamine |
| Temperature |
318 °C |
![N~1~-[(E)-(5-methyl-2-furyl)methylidene]-1H-tetraazole-1,5-diamine](/api/spectrum/9Kf4DQf2Gbz/structure.png?h=300&w=458 "N~1~-[(E)-(5-methyl-2-furyl)methylidene]-1H-tetraazole-1,5-diamine")
