| SpectraBase Spectrum ID |
InMO5oporA5 |
| Name |
acetamide, N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-(3-methylphenoxy)- |
| 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/C19H17ClN2O2S/c1-13-5-4-7-15(9-13)24-12-18(23)22-19-21-11-16(25-19)10-14-6-2-3-8-17(14)20/h2-9,11H,10,12H2,1H3,(H,21,22,23) |
| InChIKey |
IQFXDOJUJSSNRE-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_8296 |
| 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/11218439 |
![acetamide, N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-(3-methylphenoxy)-](/api/spectrum/InMO5oporA5/structure.png?h=300&w=458 "acetamide, N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-(3-methylphenoxy)-")
