| SpectraBase Spectrum ID |
3VKKrJIbLDe |
| Name |
phenol, 2-[2-amino-5-(2-phenyl-4-thiazolyl)-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/C20H16N4O2S/c1-26-13-7-8-14(17(25)9-13)18-15(10-22-20(21)24-18)16-11-27-19(23-16)12-5-3-2-4-6-12/h2-11,25H,1H3,(H2,21,22,24) |
| InChIKey |
RGLQZDBEVMGEOM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_7124 |
| 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/10328411 |
![phenol, 2-[2-amino-5-(2-phenyl-4-thiazolyl)-4-pyrimidinyl]-5-methoxy-](/api/spectrum/3VKKrJIbLDe/structure.png?h=300&w=458 "phenol, 2-[2-amino-5-(2-phenyl-4-thiazolyl)-4-pyrimidinyl]-5-methoxy-")
