| SpectraBase Spectrum ID |
KJOdpul6u4p |
| Name |
acetamide, 2-(4-chlorophenoxy)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]- |
| 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/C19H17ClN2O4S/c1-24-16-8-3-12(9-17(16)25-2)15-11-27-19(21-15)22-18(23)10-26-14-6-4-13(20)5-7-14/h3-9,11H,10H2,1-2H3,(H,21,22,23) |
| InChIKey |
XGCIUMLBUWLBII-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_7151 |
| 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/10328449 |
![acetamide, 2-(4-chlorophenoxy)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-](/api/spectrum/KJOdpul6u4p/structure.png?h=300&w=458 "acetamide, 2-(4-chlorophenoxy)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-")
