| SpectraBase Spectrum ID |
Et07LnyVSK1 |
| Name |
N-[4-(acetylamino)phenyl]-5-[(2-bromophenoxy)methyl]-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/C20H17BrN2O4/c1-13(24)22-14-6-8-15(9-7-14)23-20(25)19-11-10-16(27-19)12-26-18-5-3-2-4-17(18)21/h2-11H,12H2,1H3,(H,22,24)(H,23,25) |
| InChIKey |
NXELNXANWVTAOP-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_34586 |
| 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: 9090971; SBI_ID: SBI-034590 |
| Temperature |
318 °C |
![N-[4-(acetylamino)phenyl]-5-[(2-bromophenoxy)methyl]-2-furamide](/api/spectrum/Et07LnyVSK1/structure.png?h=300&w=458 "N-[4-(acetylamino)phenyl]-5-[(2-bromophenoxy)methyl]-2-furamide")
