| SpectraBase Spectrum ID |
FH6p642Gl6a |
| Name |
benzenamine, 3-chloro-N-[(2Z)-4-[4-(4-morpholinylsulfonyl)phenyl]-3-(2-phenylethyl)thiazolylidene]- |
| 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/C27H26ClN3O3S2/c28-23-7-4-8-24(19-23)29-27-31(14-13-21-5-2-1-3-6-21)26(20-35-27)22-9-11-25(12-10-22)36(32,33)30-15-17-34-18-16-30/h1-12,19-20H,13-18H2/b29-27- |
| InChIKey |
SXYGDPJEKMCRHX-OHYPFYFLSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3648 |
| 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/11278709 |
![benzenamine, 3-chloro-N-[(2Z)-4-[4-(4-morpholinylsulfonyl)phenyl]-3-(2-phenylethyl)thiazolylidene]-](/api/spectrum/FH6p642Gl6a/structure.png?h=300&w=458 "benzenamine, 3-chloro-N-[(2Z)-4-[4-(4-morpholinylsulfonyl)phenyl]-3-(2-phenylethyl)thiazolylidene]-")
