| SpectraBase Spectrum ID |
AZKETPoqHcy |
| Name |
2-[4-(2-chlorobenzoyl)-1-piperazinyl]-1,3-benzothiazole |
| 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/C18H16ClN3OS/c19-14-6-2-1-5-13(14)17(23)21-9-11-22(12-10-21)18-20-15-7-3-4-8-16(15)24-18/h1-8H,9-12H2 |
| InChIKey |
OLKSTAMDKGYVOW-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_562 |
| 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: ZI/8127747; Labnumber: LP-0604820 |
| Temperature |
297 °C |
![2-[4-(2-chlorobenzoyl)-1-piperazinyl]-1,3-benzothiazole](/api/spectrum/AZKETPoqHcy/structure.png?h=300&w=458 "2-[4-(2-chlorobenzoyl)-1-piperazinyl]-1,3-benzothiazole")
