| SpectraBase Spectrum ID |
9iF9PUO9SBi |
| Name |
N-[2-(5-{[(4-methoxyphenoxy)acetyl]amino}-1-methyl-1H-benzimidazol-2-yl)ethyl]-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/C24H24N4O5/c1-28-20-10-5-16(26-23(29)15-33-18-8-6-17(31-2)7-9-18)14-19(20)27-22(28)11-12-25-24(30)21-4-3-13-32-21/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,30)(H,26,29) |
| InChIKey |
JMYWDVNRKGTIRR-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35016 |
| 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: E82965; SBI_ID: SBI-035020 |
| Temperature |
298 °C |
![N-[2-(5-{[(4-methoxyphenoxy)acetyl]amino}-1-methyl-1H-benzimidazol-2-yl)ethyl]-2-furamide](/api/spectrum/9iF9PUO9SBi/structure.png?h=300&w=458 "N-[2-(5-{[(4-methoxyphenoxy)acetyl]amino}-1-methyl-1H-benzimidazol-2-yl)ethyl]-2-furamide")
