| SpectraBase Spectrum ID |
582m3PenDcw |
| Name |
benzenamine, N-[(2Z)-3-(2-methoxyethyl)-4-[4-(4-morpholinylsulfonyl)phenyl]thiazolylidene]- |
| 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/C22H25N3O4S2/c1-28-14-13-25-21(17-30-22(25)23-19-5-3-2-4-6-19)18-7-9-20(10-8-18)31(26,27)24-11-15-29-16-12-24/h2-10,17H,11-16H2,1H3/b23-22- |
| InChIKey |
NGQYBSVDLXCYPY-FCQUAONHSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2719 |
| 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/11248229 |
![benzenamine, N-[(2Z)-3-(2-methoxyethyl)-4-[4-(4-morpholinylsulfonyl)phenyl]thiazolylidene]-](/api/spectrum/582m3PenDcw/structure.png?h=300&w=458 "benzenamine, N-[(2Z)-3-(2-methoxyethyl)-4-[4-(4-morpholinylsulfonyl)phenyl]thiazolylidene]-")
