SpectraBase Spectrum ID |
F2AeEkznLVX |
Name |
(2E)-N-(4-{[(acetylamino)carbothioyl]amino}phenyl)-3-(2,4-dichlorophenyl)-2-propenamide |
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/C18H15Cl2N3O2S/c1-11(24)21-18(26)23-15-7-5-14(6-8-15)22-17(25)9-3-12-2-4-13(19)10-16(12)20/h2-10H,1H3,(H,22,25)(H2,21,23,24,26)/b9-3+ |
InChIKey |
QUCDBCUJZTXYNQ-YCRREMRBSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_2609 |
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: D03749; Labnumber: SPMOS1-26433; SBI_ID: SBI-002611 |
Synonyms |
N-(4-{[(acetylamino)carbothioyl]amino}phenyl)-3-(2,4-dichlorophenyl)-2-propenamide |
Temperature |
308 °C |