| SpectraBase Spectrum ID |
D9Bv5YVTYpF |
| Name |
N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-furamide |
| 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/C14H10FN3O3S/c15-9-3-5-10(6-4-9)21-8-12-17-18-14(22-12)16-13(19)11-2-1-7-20-11/h1-7H,8H2,(H,16,18,19) |
| InChIKey |
PUSVAWHJTYMVBR-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_4253 |
| 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: E01175; Labnumber: CEP5-5743; SBI_ID: SBI-004255 |
| Temperature |
318 °C |
![N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-furamide](/api/spectrum/D9Bv5YVTYpF/structure.png?h=300&w=458 "N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-furamide")
