| SpectraBase Spectrum ID |
J5W1zymgLmu |
| Name |
N-[5-(3-chloro-4-methylbenzyl)-1,3-thiazol-2-yl]-2-(4-methyl-1-piperidinyl)acetamide |
| 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/C19H24ClN3OS/c1-13-5-7-23(8-6-13)12-18(24)22-19-21-11-16(25-19)9-15-4-3-14(2)17(20)10-15/h3-4,10-11,13H,5-9,12H2,1-2H3,(H,21,22,24) |
| InChIKey |
YOWORXDQOXMCNB-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_28594 |
| 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: D87078; Labnumber: ExMat-5632; SBI_ID: SBI-028598 |
| Temperature |
308 °C |
![N-[5-(3-chloro-4-methylbenzyl)-1,3-thiazol-2-yl]-2-(4-methyl-1-piperidinyl)acetamide](/api/spectrum/J5W1zymgLmu/structure.png?h=300&w=458 "N-[5-(3-chloro-4-methylbenzyl)-1,3-thiazol-2-yl]-2-(4-methyl-1-piperidinyl)acetamide")
