| SpectraBase Spectrum ID |
3LbDmkuvaGS |
| Name |
3-{(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)10-5-6-2-1-3-7(15)4-6/h1-5,15H,(H2,9,11,13)/b10-5+ |
| InChIKey |
IRUURIPRUATDGG-BJMVGYQFSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6431 |
| 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: D15144; Labnumber: TUR2K-1581; SBI_ID: SBI-006434 |
| Synonyms |
3-{[(5-amino-1H-tetraazol-1-yl)imino]methyl}phenol |
| Temperature |
318 °C |
![3-((E)-[(5-Amino-1H-tetraazol-1-yl)imino]methyl)phenol](/api/spectrum/3LbDmkuvaGS/structure.png?h=300&w=458 "3-((E)-[(5-Amino-1H-tetraazol-1-yl)imino]methyl)phenol")
