| SpectraBase Spectrum ID |
7RetAtjqXfU |
| Name |
N-[4-(2-bromophenyl)-1,3-thiazol-2-yl]acetamide |
| 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/C11H9BrN2OS/c1-7(15)13-11-14-10(6-16-11)8-4-2-3-5-9(8)12/h2-6H,1H3,(H,13,14,15) |
| InChIKey |
PJWYTYQDLSWEAG-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24679 |
| 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: D48409; Labnumber: RCHE-1149; SBI_ID: SBI-024683 |
| Temperature |
303 °C |
![N-[4-(2-bromophenyl)-1,3-thiazol-2-yl]acetamide](/api/spectrum/7RetAtjqXfU/structure.png?h=300&w=458 "N-[4-(2-bromophenyl)-1,3-thiazol-2-yl]acetamide")
