| SpectraBase Spectrum ID |
3KuPucamVTp |
| Name |
phenol, 2-[5-(4-bromophenyl)-4-pyrimidinyl]-5-methoxy- |
| 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/C17H13BrN2O2/c1-22-13-6-7-14(16(21)8-13)17-15(9-19-10-20-17)11-2-4-12(18)5-3-11/h2-10,21H,1H3 |
| InChIKey |
YDMFGEPKYIJEGQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_6799 |
| 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/18251572; Labnumber: 2510009 |
![phenol, 2-[5-(4-bromophenyl)-4-pyrimidinyl]-5-methoxy-](/api/spectrum/3KuPucamVTp/structure.png?h=300&w=458 "phenol, 2-[5-(4-bromophenyl)-4-pyrimidinyl]-5-methoxy-")
