| SpectraBase Spectrum ID |
7a4Rcg59Ifx |
| Name |
(2E)-N-(4-{[(acetylamino)carbothioyl]amino}phenyl)-3-(4-chlorophenyl)-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/C18H16ClN3O2S/c1-12(23)20-18(25)22-16-9-7-15(8-10-16)21-17(24)11-4-13-2-5-14(19)6-3-13/h2-11H,1H3,(H,21,24)(H2,20,22,23,25)/b11-4+ |
| InChIKey |
ATGNAMHGWRBGLC-NYYWCZLTSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_2612 |
| 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: D03754; Labnumber: SPMOS1-26716; SBI_ID: SBI-002614 |
| Synonyms |
N-(4-{[(acetylamino)carbothioyl]amino}phenyl)-3-(4-chlorophenyl)-2-propenamide |
| Temperature |
308 °C |
![(2E)-N-(4-{[(acetylamino)carbothioyl]amino}phenyl)-3-(4-chlorophenyl)-2-propenamide](/api/spectrum/7a4Rcg59Ifx/structure.png?h=300&w=458 "(2E)-N-(4-{[(acetylamino)carbothioyl]amino}phenyl)-3-(4-chlorophenyl)-2-propenamide")
