| SpectraBase Spectrum ID |
JDg1ORWq7zA |
| Name |
N~1~-[(E)-(4-isopropoxy-3-methoxyphenyl)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/C12H16N6O2/c1-8(2)20-10-5-4-9(6-11(10)19-3)7-14-18-12(13)15-16-17-18/h4-8H,1-3H3,(H2,13,15,17)/b14-7+ |
| InChIKey |
CPQSEZYZXVYQTH-VGOFMYFVSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_19920 |
| 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: D15261; Labnumber: TUR2K-2891; SBI_ID: SBI-019924 |
| Synonyms |
N-(5-amino-1H-tetraazol-1-yl)-N-[(E)-(4-isopropoxy-3-methoxyphenyl)methylidene]amineN~1~-[(4-isopropoxy-3-methoxyphenyl)methylidene]-1H-tetraazole-1,5-diamine |
| Temperature |
318 °C |
![N~1~-[(E)-(4-isopropoxy-3-methoxyphenyl)methylidene]-1H-tetraazole-1,5-diamine](/api/spectrum/JDg1ORWq7zA/structure.png?h=300&w=458 "N~1~-[(E)-(4-isopropoxy-3-methoxyphenyl)methylidene]-1H-tetraazole-1,5-diamine")
