| SpectraBase Spectrum ID |
8gwvTMb0n6j |
| Name |
acetamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(4-methoxyphenoxy)- |
| 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/C18H15ClN2O3S/c1-23-14-6-8-15(9-7-14)24-10-17(22)21-18-20-16(11-25-18)12-2-4-13(19)5-3-12/h2-9,11H,10H2,1H3,(H,20,21,22) |
| InChIKey |
GNZJOOFPLRCBJR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1743 |
| 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/11268100 |
![acetamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(4-methoxyphenoxy)-](/api/spectrum/8gwvTMb0n6j/structure.png?h=300&w=458 "acetamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(4-methoxyphenoxy)-")
