| SpectraBase Spectrum ID |
7FlCjqcFHp4 |
| Name |
N-{4-methyl-3-[(phenylacetyl)amino]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/c1-14-9-10-16(21-20(24)18-8-5-11-25-18)13-17(14)22-19(23)12-15-6-3-2-4-7-15/h2-11,13H,12H2,1H3,(H,21,24)(H,22,23) |
| InChIKey |
HTCOFBWCALGNNX-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35551 |
| 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: E91406; SBI_ID: SBI-035555 |
| Temperature |
308 °C |
![N-{4-methyl-3-[(phenylacetyl)amino]phenyl}-2-furamide](/api/spectrum/7FlCjqcFHp4/structure.png?h=300&w=458 "N-{4-methyl-3-[(phenylacetyl)amino]phenyl}-2-furamide")
