| SpectraBase Spectrum ID |
KwrfyNb7lx9 |
| Name |
N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}pentanamide |
| 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/c1-2-3-4-12(19)16-14-18-17-13(21-14)9-20-11-7-5-10(15)6-8-11/h5-8H,2-4,9H2,1H3,(H,16,18,19) |
| InChIKey |
MBCPSNONMZOWIA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_4256 |
| 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: E01178; Labnumber: CEP5-5786; SBI_ID: SBI-004258 |
| Temperature |
318 °C |
![N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}pentanamide](/api/spectrum/KwrfyNb7lx9/structure.png?h=300&w=458 "N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}pentanamide")
