| SpectraBase Spectrum ID |
F0V8vRUf2z8 |
| Name |
N-[4-(acetylamino)phenyl]-5-[(4-allyl-2-methoxyphenoxy)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/C24H24N2O5/c1-4-5-17-6-12-21(23(14-17)29-3)30-15-20-11-13-22(31-20)24(28)26-19-9-7-18(8-10-19)25-16(2)27/h4,6-14H,1,5,15H2,2-3H3,(H,25,27)(H,26,28) |
| InChIKey |
LZQGEFIFTGUGOD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3993 |
| 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/8109677; UBI_ID: UBI-003994 |
| Temperature |
318 °C |
![N-[4-(acetylamino)phenyl]-5-[(4-allyl-2-methoxyphenoxy)methyl]-2-furamide](/api/spectrum/F0V8vRUf2z8/structure.png?h=300&w=458 "N-[4-(acetylamino)phenyl]-5-[(4-allyl-2-methoxyphenoxy)methyl]-2-furamide")
