| SpectraBase Spectrum ID |
4aPzuM3rErX |
| Name |
phenol, 2-[2-amino-5-(4-methoxyphenoxy)-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/C18H17N3O4/c1-23-11-3-5-12(6-4-11)25-16-10-20-18(19)21-17(16)14-8-7-13(24-2)9-15(14)22/h3-10,22H,1-2H3,(H2,19,20,21) |
| InChIKey |
QLTPINBZRPSXSJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_6751 |
| 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/18251431; Labnumber: 2401326 |
![phenol, 2-[2-amino-5-(4-methoxyphenoxy)-4-pyrimidinyl]-5-methoxy-](/api/spectrum/4aPzuM3rErX/structure.png?h=300&w=458 "phenol, 2-[2-amino-5-(4-methoxyphenoxy)-4-pyrimidinyl]-5-methoxy-")
