| SpectraBase Spectrum ID |
8RtuiIgUPX8 |
| Name |
N-(4-{[(2,6-dimethoxy-4-pyrimidinyl)amino]sulfonyl}phenyl)-2-(4-propylphenoxy)acetamide |
| 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/C23H26N4O6S/c1-4-5-16-6-10-18(11-7-16)33-15-21(28)24-17-8-12-19(13-9-17)34(29,30)27-20-14-22(31-2)26-23(25-20)32-3/h6-14H,4-5,15H2,1-3H3,(H,24,28)(H,25,26,27) |
| InChIKey |
IRPWBFYTADNQMC-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4410 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONE-d6 |
| Source File Reference |
VendorID: UZI/8120624; UBI_ID: UBI-004411 |
| Temperature |
318 °C |
![N-(4-{[(2,6-dimethoxy-4-pyrimidinyl)amino]sulfonyl}phenyl)-2-(4-propylphenoxy)acetamide](/api/spectrum/8RtuiIgUPX8/structure.png?h=300&w=458 "N-(4-{[(2,6-dimethoxy-4-pyrimidinyl)amino]sulfonyl}phenyl)-2-(4-propylphenoxy)acetamide")
