| SpectraBase Spectrum ID |
HZsGhg7p432 |
| Name |
N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(2,4-difluorophenoxy)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/C21H22F2N2O2S/c22-15-1-2-17(16(23)6-15)27-10-19(26)25-20-24-18(11-28-20)21-7-12-3-13(8-21)5-14(4-12)9-21/h1-2,6,11-14H,3-5,7-10H2,(H,24,25,26) |
| InChIKey |
DUSJSTUSQQUBCD-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4761 |
| 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: UZI/1008232; UBI_ID: UBI-004762 |
| Temperature |
308 °C |
![N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(2,4-difluorophenoxy)acetamide](/api/spectrum/HZsGhg7p432/structure.png?h=300&w=458 "N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(2,4-difluorophenoxy)acetamide")
