| SpectraBase Spectrum ID |
6mDBxlpSM6X |
| Name |
N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-chlorophenoxy)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/C18H14BrClN2O3S/c1-24-15-7-6-11(8-12(15)19)14-10-26-18(21-14)22-17(23)9-25-16-5-3-2-4-13(16)20/h2-8,10H,9H2,1H3,(H,21,22,23) |
| InChIKey |
AAKUJYPJGWBUMI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_14037 |
| 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: D93914; Labnumber: SPMOS1-25636; SBI_ID: SBI-014040 |
| Temperature |
318 °C |
![N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-chlorophenoxy)acetamide](/api/spectrum/6mDBxlpSM6X/structure.png?h=300&w=458 "N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-chlorophenoxy)acetamide")
