SpectraBase Spectrum ID |
7kLaT4Mt0jL |
Name |
(2E)-2-{1-[(4-chlorobenzyl)amino]ethylidene}-5-ethoxy-1-benzothiophen-3(2H)-one |
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/C19H18ClNO2S/c1-3-23-15-8-9-17-16(10-15)18(22)19(24-17)12(2)21-11-13-4-6-14(20)7-5-13/h4-10,21H,3,11H2,1-2H3/b19-12+ |
InChIKey |
SXBRMONRFQYSKP-XDHOZWIPSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_913 |
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/6219813; UBI_ID: UBI-000914 |
Synonyms |
2-{1-[(4-chlorobenzyl)amino]ethylidene}-5-ethoxy-1-benzothiophen-3(2H)-one |
Temperature |
308 °C |