| SpectraBase Spectrum ID |
IZJXqNgFWGI |
| Name |
phenol, 4-bromo-2-[(E)-[(5-methyl-2-pyridinyl)imino]methyl]- |
| 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/C13H11BrN2O/c1-9-2-5-13(15-7-9)16-8-10-6-11(14)3-4-12(10)17/h2-8,17H,1H3/b16-8+ |
| InChIKey |
RFYJTEYYXWCBFA-LZYBPNLTSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_2102 |
| 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/9244335; Labnumber: KRI-NSV0011 |
| Temperature |
297 °C |
![phenol, 4-bromo-2-[(E)-[(5-methyl-2-pyridinyl)imino]methyl]-](/api/spectrum/IZJXqNgFWGI/structure.png?h=300&w=458 "phenol, 4-bromo-2-[(E)-[(5-methyl-2-pyridinyl)imino]methyl]-")
