| SpectraBase Spectrum ID |
JTSLG77qzWG |
| Name |
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]tetrahydro-2-furancarboxamide |
| 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/C14H13BrN2O2S/c15-10-5-3-9(4-6-10)11-8-20-14(16-11)17-13(18)12-2-1-7-19-12/h3-6,8,12H,1-2,7H2,(H,16,17,18) |
| InChIKey |
MKQRFGCHWIGCTN-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_15873 |
| 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: UZI/8046572; UBI_ID: UBI-015876 |
| Temperature |
318 °C |
![N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]tetrahydro-2-furancarboxamide](/api/spectrum/JTSLG77qzWG/structure.png?h=300&w=458 "N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]tetrahydro-2-furancarboxamide")
