| SpectraBase Spectrum ID |
JSw923GMuik |
| Name |
benzeneacetamide, N-[5-[(4-chlorophenyl)methyl]-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/C18H15ClN2OS/c19-15-8-6-14(7-9-15)10-16-12-20-18(23-16)21-17(22)11-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,20,21,22) |
| InChIKey |
RIIGYFIYIWTQKN-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3293 |
| 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/10238249 |
![benzeneacetamide, N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-](/api/spectrum/JSw923GMuik/structure.png?h=300&w=458 "benzeneacetamide, N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-")
