| SpectraBase Spectrum ID |
7m8mULZuB0Z |
| Name |
acetamide, N-[5-[[(2-fluorophenyl)methyl]sulfonyl]-1,3,4-thiadiazol-2-yl]-2-(2-nitrophenoxy)- |
| 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/C17H13FN4O6S2/c18-12-6-2-1-5-11(12)10-30(26,27)17-21-20-16(29-17)19-15(23)9-28-14-8-4-3-7-13(14)22(24)25/h1-8H,9-10H2,(H,19,20,23) |
| InChIKey |
DPHIEKLGHYULGB-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_17 |
| 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: F01991; Labnumber: BROV-S1157-0883 |
![acetamide, N-[5-[[(2-fluorophenyl)methyl]sulfonyl]-1,3,4-thiadiazol-2-yl]-2-(2-nitrophenoxy)-](/api/spectrum/7m8mULZuB0Z/structure.png?h=300&w=458 "acetamide, N-[5-[[(2-fluorophenyl)methyl]sulfonyl]-1,3,4-thiadiazol-2-yl]-2-(2-nitrophenoxy)-")
