| SpectraBase Spectrum ID |
AkeymsQULPr |
| Name |
1-{[5-(2-chloro-4-nitrophenyl)-2-furyl]carbothioyl}-4-(2-methylphenyl)piperazine |
| 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/C22H20ClN3O3S/c1-15-4-2-3-5-19(15)24-10-12-25(13-11-24)22(30)21-9-8-20(29-21)17-7-6-16(26(27)28)14-18(17)23/h2-9,14H,10-13H2,1H3 |
| InChIKey |
PZIJVRHVNHXTDW-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21069 |
| 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: D51736; Labnumber: VLMF-0066; SBI_ID: SBI-021073 |
| Temperature |
308 °C |
![1-{[5-(2-chloro-4-nitrophenyl)-2-furyl]carbothioyl}-4-(2-methylphenyl)piperazine](/api/spectrum/AkeymsQULPr/structure.png?h=300&w=458 "1-{[5-(2-chloro-4-nitrophenyl)-2-furyl]carbothioyl}-4-(2-methylphenyl)piperazine")
