| SpectraBase Spectrum ID |
GaTpWo3cO9w |
| Name |
2-{(E)-[(5-amino-1H-tetraazol-1-yl)imino]methyl}-4,6-diiodophenol |
| 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/C8H6I2N6O/c9-5-1-4(7(17)6(10)2-5)3-12-16-8(11)13-14-15-16/h1-3,17H,(H2,11,13,15)/b12-3+ |
| InChIKey |
ZPMUNXWASIAWLZ-KGVSQERTSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_4772 |
| 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: UZI/6189959; Labnumber: BM-111905Me; UZI_ID: UZI-004774 |
| Synonyms |
2-{[(5-amino-1H-tetraazol-1-yl)imino]methyl}-4,6-diiodophenol |
| Temperature |
318 °C |
![2-{(E)-[(5-amino-1H-tetraazol-1-yl)imino]methyl}-4,6-diiodophenol](/api/spectrum/GaTpWo3cO9w/structure.png?h=300&w=458 "2-{(E)-[(5-amino-1H-tetraazol-1-yl)imino]methyl}-4,6-diiodophenol")
