SpectraBase Spectrum ID |
8AnzAhoQezf |
Name |
2-{[(E)-(2-chloro-6-fluorophenyl)methylidene]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile |
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/C15H10ClFN2S/c16-12-4-2-5-13(17)11(12)8-19-15-10(7-18)9-3-1-6-14(9)20-15/h2,4-5,8H,1,3,6H2/b19-8+ |
InChIKey |
SOHUQDJXDAROFB-UFWORHAWSA-N |
NMR Offset |
15.1248 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_3064 |
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: ZI/6071876; Labnumber: DK-7000014; IOH_ID: IOH-003065 |
Synonyms |
2-{[(2-chloro-6-fluorophenyl)methylidene]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile |
Temperature |
313 °C |