| SpectraBase Spectrum ID |
EUzzCxFcKi9 |
| Name |
5-[(2-methoxyphenoxy)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/C18H23N3O4/c1-20-9-11-21(12-10-20)19-18(22)17-8-7-14(25-17)13-24-16-6-4-3-5-15(16)23-2/h3-8H,9-13H2,1-2H3,(H,19,22) |
| InChIKey |
UCTDGPYDMDBUKT-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_17615 |
| 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/9062876; UBI_ID: UBI-017618 |
| Temperature |
308 °C |
![5-[(2-methoxyphenoxy)methyl]-N-(4-methyl-1-piperazinyl)-2-furamide](/api/spectrum/EUzzCxFcKi9/structure.png?h=300&w=458 "5-[(2-methoxyphenoxy)methyl]-N-(4-methyl-1-piperazinyl)-2-furamide")
