| SpectraBase Spectrum ID |
1mFl1ua0ru8 |
| Name |
5-[(4-tert-butylphenoxy)methyl]-N-(5-chloro-2-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/C21H21ClN2O3/c1-21(2,3)14-4-7-16(8-5-14)26-13-17-9-10-18(27-17)20(25)24-19-11-6-15(22)12-23-19/h4-12H,13H2,1-3H3,(H,23,24,25) |
| InChIKey |
MUEPSEUUGKWVTN-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8907 |
| 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/9038951; UBI_ID: UBI-008910 |
| Temperature |
308 °C |
![5-[(4-tert-butylphenoxy)methyl]-N-(5-chloro-2-pyridinyl)-2-furamide](/api/spectrum/1mFl1ua0ru8/structure.png?h=300&w=458 "5-[(4-tert-butylphenoxy)methyl]-N-(5-chloro-2-pyridinyl)-2-furamide")
