| SpectraBase Spectrum ID |
AiggV7ylTSn |
| Name |
2-(4-fluorophenoxy)-N-{1-[(4-fluorophenoxy)acetyl]-1H-indazol-6-yl}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/C23H17F2N3O4/c24-16-2-7-19(8-3-16)31-13-22(29)27-18-6-1-15-12-26-28(21(15)11-18)23(30)14-32-20-9-4-17(25)5-10-20/h1-12H,13-14H2,(H,27,29) |
| InChIKey |
SGHGASBQSPBBPO-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8484 |
| 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/9031234; UBI_ID: UBI-008487 |
| Temperature |
318 °C |
![2-(4-fluorophenoxy)-N-{1-[(4-fluorophenoxy)acetyl]-1H-indazol-6-yl}acetamide](/api/spectrum/AiggV7ylTSn/structure.png?h=300&w=458 "2-(4-fluorophenoxy)-N-{1-[(4-fluorophenoxy)acetyl]-1H-indazol-6-yl}acetamide")
