SpectraBase Spectrum ID |
H7La3avFucl |
Name |
N-cyclohexyl-4-ethyl-5-methyl-2-{[(E)-phenylmethylidene]amino}-3-thiophenecarboxamide |
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/C21H26N2OS/c1-3-18-15(2)25-21(22-14-16-10-6-4-7-11-16)19(18)20(24)23-17-12-8-5-9-13-17/h4,6-7,10-11,14,17H,3,5,8-9,12-13H2,1-2H3,(H,23,24)/b22-14+ |
InChIKey |
OEGDGGLKVNONCM-HYARGMPZSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_6209 |
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/1025499; Labnumber: COL1082; UZI_ID: UZI-006211 |
Synonyms |
N-cyclohexyl-4-ethyl-5-methyl-2-{[phenylmethylidene]amino}-3-thiophenecarboxamide |
Temperature |
318 °C |