| SpectraBase Spectrum ID |
EeWU3lGlshZ |
| Name |
N-(2-{[(1-phenylethyl)amino]carbonyl}phenyl)-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/C20H18N2O3/c1-14(15-8-3-2-4-9-15)21-19(23)16-10-5-6-11-17(16)22-20(24)18-12-7-13-25-18/h2-14H,1H3,(H,21,23)(H,22,24) |
| InChIKey |
PFSNGPDENSYBKM-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_1002 |
| 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: /VSVE61122; UBI_ID: UBI-001003 |
| Temperature |
318 °C |
![N-(2-{[(1-phenylethyl)amino]carbonyl}phenyl)-2-furamide](/api/spectrum/EeWU3lGlshZ/structure.png?h=300&w=458 "N-(2-{[(1-phenylethyl)amino]carbonyl}phenyl)-2-furamide")
