SpectraBase Spectrum ID |
2xjMgFTJI2p |
Name |
N-(3-chlorophenyl)-N-[(Z)-(3-oxo-1-benzothien-2(3H)-ylidene)methyl]propanamide |
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/C18H14ClNO2S/c1-2-17(21)20(13-7-5-6-12(19)10-13)11-16-18(22)14-8-3-4-9-15(14)23-16/h3-11H,2H2,1H3/b16-11- |
InChIKey |
BMBXKDLYSPEGCR-WJDWOHSUSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_5127 |
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: E13432; Labnumber: RRYB-4419; SBI_ID: SBI-005129 |
Synonyms |
N-(3-chlorophenyl)-N-[(3-oxo-1-benzothien-2(3H)-ylidene)methyl]propanamide |
Temperature |
315 °C |