| SpectraBase Spectrum ID |
GGO35PDRy9t |
| Name |
5-[(4-ethylphenoxy)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)-2-furamide |
| 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/C23H20N2O3S/c1-2-16-8-10-18(11-9-16)27-14-19-12-13-21(28-19)22(26)25-23-24-20(15-29-23)17-6-4-3-5-7-17/h3-13,15H,2,14H2,1H3,(H,24,25,26) |
| InChIKey |
RUSSCPZMUSAYML-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4042 |
| 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/8112878; UBI_ID: UBI-004043 |
| Temperature |
308 °C |
![5-[(4-ethylphenoxy)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)-2-furamide](/api/spectrum/GGO35PDRy9t/structure.png?h=300&w=458 "5-[(4-ethylphenoxy)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)-2-furamide")
