| SpectraBase Spectrum ID |
JIABi88J64e |
| Name |
N-[3-chloro-4-(4-morpholinyl)phenyl]-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H20ClN3O3S/c21-15-13-14(5-6-16(15)23-9-11-27-12-10-23)22-19(25)7-8-24-17-3-1-2-4-18(17)28-20(24)26/h1-6,13H,7-12H2,(H,22,25) |
| InChIKey |
YYIOAKJCAMZMJU-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_36041 |
| 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: E98639; SBI_ID: SBI-036045 |
| Temperature |
298 °C |
![N-[3-chloro-4-(4-morpholinyl)phenyl]-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide](/api/spectrum/JIABi88J64e/structure.png?h=300&w=458 "N-[3-chloro-4-(4-morpholinyl)phenyl]-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide")
