| SpectraBase Spectrum ID |
47cONu2zL4D |
| Name |
3-{[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino}-2-benzofuran-1(3H)-one |
| 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/C17H11BrN2O2S/c18-11-5-3-4-10(8-11)14-9-23-17(19-14)20-15-12-6-1-2-7-13(12)16(21)22-15/h1-9,15H,(H,19,20) |
| InChIKey |
WVFDLEJTZGUQFJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3456 |
| 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: D11673; Labnumber: ULGA8-1386; SBI_ID: SBI-003458 |
| Temperature |
318 °C |
![3-{[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino}-2-benzofuran-1(3H)-one](/api/spectrum/47cONu2zL4D/structure.png?h=300&w=458 "3-{[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino}-2-benzofuran-1(3H)-one")
