| SpectraBase Spectrum ID |
JIBKTopTHT6 |
| Name |
N-(4-{(1E)-N-[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-phenoxyacetamide |
| 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/C25H19ClFN3O3S/c1-15(29-30-25(32)24-23(26)20-12-9-17(27)13-21(20)34-24)16-7-10-18(11-8-16)28-22(31)14-33-19-5-3-2-4-6-19/h2-13H,14H2,1H3,(H,28,31)(H,30,32)/b29-15+ |
| InChIKey |
IOZVKZNCAOETLI-WKULSOCRSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_18820 |
| 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/9132113; Labnumber: UHY_UKE/00303; UZI_ID: UZI-018827 |
| Synonyms |
N-(4-{N-[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-phenoxyacetamide |
| Temperature |
318 °C |
![N-(4-{(1E)-N-[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-phenoxyacetamide](/api/spectrum/JIBKTopTHT6/structure.png?h=300&w=458 "N-(4-{(1E)-N-[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-phenoxyacetamide")
