| SpectraBase Spectrum ID |
CNDp5CxTeZa |
| Name |
5-[(4-isopropylphenoxy)methyl]-N-(4-methyl-1-piperazinyl)-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/C20H27N3O3/c1-15(2)16-4-6-17(7-5-16)25-14-18-8-9-19(26-18)20(24)21-23-12-10-22(3)11-13-23/h4-9,15H,10-14H2,1-3H3,(H,21,24) |
| InChIKey |
ARHKIKCWHXLUBS-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_9224 |
| 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/9043339; UBI_ID: UBI-009227 |
| Temperature |
308 °C |
![5-[(4-isopropylphenoxy)methyl]-N-(4-methyl-1-piperazinyl)-2-furamide](/api/spectrum/CNDp5CxTeZa/structure.png?h=300&w=458 "5-[(4-isopropylphenoxy)methyl]-N-(4-methyl-1-piperazinyl)-2-furamide")
