| SpectraBase Spectrum ID |
1GpNPO7QzTx |
| Name |
N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide |
| 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/C14H16FN3O2S/c1-9(2)7-12(19)16-14-18-17-13(21-14)8-20-11-5-3-10(15)4-6-11/h3-6,9H,7-8H2,1-2H3,(H,16,18,19) |
| InChIKey |
UIUCDTJGKDYUKY-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_8534 |
| 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: E12895; Labnumber: CEP5-5787; SBI_ID: SBI-008537 |
| Temperature |
318 °C |
![N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide](/api/spectrum/1GpNPO7QzTx/structure.png?h=300&w=458 "N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide")
