| SpectraBase Spectrum ID |
K1UO3AxfOlK |
| Name |
5-[(2,5-dimethylphenoxy)methyl]-N-(4-pyridinyl)-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/C19H18N2O3/c1-13-3-4-14(2)18(11-13)23-12-16-5-6-17(24-16)19(22)21-15-7-9-20-10-8-15/h3-11H,12H2,1-2H3,(H,20,21,22) |
| InChIKey |
VYTRUHMGFSNSKK-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_3750 |
| 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/9153701; Labnumber: BAC_UAMK/017466; UZI_ID: UZI-003752 |
| Temperature |
308 °C |
![5-[(2,5-dimethylphenoxy)methyl]-N-(4-pyridinyl)-2-furamide](/api/spectrum/K1UO3AxfOlK/structure.png?h=300&w=458 "5-[(2,5-dimethylphenoxy)methyl]-N-(4-pyridinyl)-2-furamide")
