| SpectraBase Spectrum ID |
E9RIQtJxu7l |
| Name |
N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-chloronicotinamide |
| 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/C16H11BrClN3O2S/c1-23-13-5-4-9(7-11(13)17)12-8-24-16(20-12)21-15(22)10-3-2-6-19-14(10)18/h2-8H,1H3,(H,20,21,22) |
| InChIKey |
KCNLBGLXPDOHRZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_14041 |
| 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: D93919; Labnumber: SPMOS1-25657; SBI_ID: SBI-014044 |
| Temperature |
318 °C |
![N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-chloronicotinamide](/api/spectrum/E9RIQtJxu7l/structure.png?h=300&w=458 "N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-chloronicotinamide")
