| SpectraBase Spectrum ID |
4KuNzO36kOJ |
| Name |
N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-isopropylphenoxy)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/C21H21BrN2O3S/c1-13(2)14-4-7-16(8-5-14)27-11-20(25)24-21-23-18(12-28-21)15-6-9-19(26-3)17(22)10-15/h4-10,12-13H,11H2,1-3H3,(H,23,24,25) |
| InChIKey |
YWNOPWBFZULETB-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_14036 |
| 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: D93913; Labnumber: SPMOS1-25630; SBI_ID: SBI-014039 |
| Temperature |
318 °C |
![N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-isopropylphenoxy)acetamide](/api/spectrum/4KuNzO36kOJ/structure.png?h=300&w=458 "N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-isopropylphenoxy)acetamide")
