| SpectraBase Spectrum ID |
JNxctagRV4I |
| Name |
3-{[4-(4-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/c18-11-7-5-10(6-8-11)14-9-23-17(19-14)20-15-12-3-1-2-4-13(12)16(21)22-15/h1-9,15H,(H,19,20) |
| InChIKey |
FDLXZIFBYKTEOJ-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_20074 |
| 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: D17587; Labnumber: ULGA8-1372; SBI_ID: SBI-020078 |
| Temperature |
306 °C |
![3-{[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino}-2-benzofuran-1(3H)-one](/api/spectrum/JNxctagRV4I/structure.png?h=300&w=458 "3-{[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino}-2-benzofuran-1(3H)-one")
