| SpectraBase Spectrum ID |
7pIglB8QXDA |
| Name |
1-(2-chloro-4-nitrophenyl)-4-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]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/C19H14Cl3N3O3S/c20-11-1-3-13-16(9-11)29-18(17(13)22)19(26)24-7-5-23(6-8-24)15-4-2-12(25(27)28)10-14(15)21/h1-4,9-10H,5-8H2 |
| InChIKey |
MBSRSHGEFKDUMZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_12125 |
| 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: D58979; Labnumber: SPMOSE-0827; SBI_ID: SBI-012128 |
| Temperature |
318 °C |
![1-(2-chloro-4-nitrophenyl)-4-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]piperazine](/api/spectrum/7pIglB8QXDA/structure.png?h=300&w=458 "1-(2-chloro-4-nitrophenyl)-4-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]piperazine")
