| SpectraBase Spectrum ID |
CjnhLtcLlyO |
| Name |
2-{(E)-[(5-amino-1H-tetraazol-1-yl)imino]methyl}phenol |
| 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/C8H8N6O/c9-8-11-12-13-14(8)10-5-6-3-1-2-4-7(6)15/h1-5,15H,(H2,9,11,13)/b10-5+ |
| InChIKey |
HQSBKHBBFQATAJ-BJMVGYQFSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6430 |
| 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: D15142; Labnumber: TUR2K-1577; SBI_ID: SBI-006433 |
| Synonyms |
2-{[(5-amino-1H-tetraazol-1-yl)imino]methyl}phenol |
| Temperature |
318 °C |
![2-{(E)-[(5-amino-1H-tetraazol-1-yl)imino]methyl}phenol](/api/spectrum/CjnhLtcLlyO/structure.png?h=300&w=458 "2-{(E)-[(5-amino-1H-tetraazol-1-yl)imino]methyl}phenol")
