| SpectraBase Spectrum ID |
9VuF99tT8yI |
| Name |
5-[(3,4-dimethylphenoxy)methyl]-N-(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/C17H16N2O3S/c1-11-3-4-13(9-12(11)2)21-10-14-5-6-15(22-14)16(20)19-17-18-7-8-23-17/h3-9H,10H2,1-2H3,(H,18,19,20) |
| InChIKey |
SQQOQUDBJWIKRL-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4197 |
| 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: 8111207; UBI_ID: UBI-004198 |
| Temperature |
318 °C |
![5-[(3,4-dimethylphenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide](/api/spectrum/9VuF99tT8yI/structure.png?h=300&w=458 "5-[(3,4-dimethylphenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide")
