SpectraBase Spectrum ID |
67vVk9paa2Z |
Name |
2-({(E)-[5-(2-chloro-5-nitrophenyl)-2-furyl]methylidene}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C20H14ClN3O3S/c21-17-7-5-12(24(25)26)9-15(17)18-8-6-13(27-18)11-23-20-16(10-22)14-3-1-2-4-19(14)28-20/h5-9,11H,1-4H2/b23-11+ |
InChIKey |
PWTJRRGROYDRMV-FOKLQQMPSA-N |
NMR Offset |
17.046 |
NMR Spectrometer Frequency |
200.133 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_4659 |
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/5106788; Labnumber: BM-68088st; IOH_ID: IOH-004660 |
Synonyms |
2-({[5-(2-chloro-5-nitrophenyl)-2-furyl]methylidene}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
Temperature |
323 °C |