| SpectraBase Spectrum ID |
GiCJxHg4jIC |
| Name |
phenol, 2-[(E)-[(3,5-dimethyl-4H-1,2,4-triazol-4-yl)imino]methyl]-4,6-diiodo- |
| 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/C11H10I2N4O/c1-6-15-16-7(2)17(6)14-5-8-3-9(12)4-10(13)11(8)18/h3-5,18H,1-2H3/b14-5+ |
| InChIKey |
GZIQOBBQNZKEHH-LHHJGKSTSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4875 |
| 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: NMR/10248424 |
![phenol, 2-[(E)-[(3,5-dimethyl-4H-1,2,4-triazol-4-yl)imino]methyl]-4,6-diiodo-](/api/spectrum/GiCJxHg4jIC/structure.png?h=300&w=458 "phenol, 2-[(E)-[(3,5-dimethyl-4H-1,2,4-triazol-4-yl)imino]methyl]-4,6-diiodo-")
