| SpectraBase Spectrum ID |
4IjzbZ79wzi |
| Name |
4-{(E)-[(5-amino-1H-tetraazol-1-yl)imino]methyl}-2-methoxyphenol |
| 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/C9H10N6O2/c1-17-8-4-6(2-3-7(8)16)5-11-15-9(10)12-13-14-15/h2-5,16H,1H3,(H2,10,12,14)/b11-5+ |
| InChIKey |
ZKCZMQUNGUECKE-VZUCSPMQSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6429 |
| 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: D15130; Labnumber: TUR2K-1384; SBI_ID: SBI-006432 |
| Synonyms |
4-{[(5-amino-1H-tetraazol-1-yl)imino]methyl}-2-methoxyphenol |
| Temperature |
318 °C |
![4-{(E)-[(5-amino-1H-tetraazol-1-yl)imino]methyl}-2-methoxyphenol](/api/spectrum/4IjzbZ79wzi/structure.png?h=300&w=458 "4-{(E)-[(5-amino-1H-tetraazol-1-yl)imino]methyl}-2-methoxyphenol")
