SpectraBase Spectrum ID |
ZZBPrKsIi0 |
Name |
N-cyclohexyl-2-{[(E)-4-pyridinylmethylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
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/C21H25N3OS/c25-20(24-16-6-2-1-3-7-16)19-17-8-4-5-9-18(17)26-21(19)23-14-15-10-12-22-13-11-15/h10-14,16H,1-9H2,(H,24,25)/b23-14+ |
InChIKey |
DKZMUABPRKWHEK-OEAKJJBVSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8016 |
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: 9686864; UBI_ID: UBI-008019 |
Synonyms |
N-cyclohexyl-2-{[4-pyridinylmethylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
Temperature |
318 °C |