| SpectraBase Spectrum ID |
GLmVaLb2FD |
| Name |
piperazine, 1-(3-chlorophenyl)-4-[[2-(3-methoxyphenyl)-4-thiazolyl]acetyl]- |
| 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/C22H22ClN3O2S/c1-28-20-7-2-4-16(12-20)22-24-18(15-29-22)14-21(27)26-10-8-25(9-11-26)19-6-3-5-17(23)13-19/h2-7,12-13,15H,8-11,14H2,1H3 |
| InChIKey |
GUVSGFXGKWSBMK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9303 |
| 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: F34718; Labnumber: ExLab-229664 |
![piperazine, 1-(3-chlorophenyl)-4-[[2-(3-methoxyphenyl)-4-thiazolyl]acetyl]-](/api/spectrum/GLmVaLb2FD/structure.png?h=300&w=458 "piperazine, 1-(3-chlorophenyl)-4-[[2-(3-methoxyphenyl)-4-thiazolyl]acetyl]-")
