| SpectraBase Spectrum ID |
837iC3AA6s |
| Name |
N-[5-(3-chloro-4-methylbenzyl)-1,3-thiazol-2-yl]-2-(4-morpholinyl)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/C17H20ClN3O2S/c1-12-2-3-13(9-15(12)18)8-14-10-19-17(24-14)20-16(22)11-21-4-6-23-7-5-21/h2-3,9-10H,4-8,11H2,1H3,(H,19,20,22) |
| InChIKey |
JXADNPCAVPLMKZ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_28593 |
| 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: D87076; Labnumber: ExMat-5171; SBI_ID: SBI-028597 |
| Temperature |
308 °C |
![N-[5-(3-chloro-4-methylbenzyl)-1,3-thiazol-2-yl]-2-(4-morpholinyl)acetamide](/api/spectrum/837iC3AA6s/structure.png?h=300&w=458 "N-[5-(3-chloro-4-methylbenzyl)-1,3-thiazol-2-yl]-2-(4-morpholinyl)acetamide")
