| SpectraBase Spectrum ID |
3KQSLmtBJ2F |
| Name |
piperidine, 1-[4-(4-chlorophenyl)-2-thiazolyl]-4-(phenylmethyl)- |
| 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/C21H21ClN2S/c22-19-8-6-18(7-9-19)20-15-25-21(23-20)24-12-10-17(11-13-24)14-16-4-2-1-3-5-16/h1-9,15,17H,10-14H2 |
| InChIKey |
ZUZUVUHBDLLAAW-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_1276 |
| 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: NMR/8315683; Labnumber: LP-2181102 |
| Temperature |
297 °C |
![piperidine, 1-[4-(4-chlorophenyl)-2-thiazolyl]-4-(phenylmethyl)-](/api/spectrum/3KQSLmtBJ2F/structure.png?h=300&w=458 "piperidine, 1-[4-(4-chlorophenyl)-2-thiazolyl]-4-(phenylmethyl)-")
