| SpectraBase Spectrum ID |
4hKMxREMuiD |
| Name |
N-((2Z)-4-(4-chlorophenyl)-3-(4-methyl-1-piperazinyl)-1,3-thiazol-2(3H)-ylidene)aniline |
| 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/C20H21ClN4S/c1-23-11-13-24(14-12-23)25-19(16-7-9-17(21)10-8-16)15-26-20(25)22-18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3/b22-20- |
| InChIKey |
OSLRSKPEFZULFJ-XDOYNYLZSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_6013 |
| 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: 121937; Labnumber: EX00112463; VK_ID: VK-006016 |
| Synonyms |
N-((2Z)-4-(4-chlorophenyl)-3-(4-methyl-1-piperazinyl)-1,3-thiazol-2(3H)-ylidene)-N-phenylamineN-(4-(4-chlorophenyl)-3-(4-methyl-1-piperazinyl)-1,3-thiazol-2(3H)-ylidene)aniline |
| Temperature |
308 °C |
