| SpectraBase Spectrum ID |
LN8HEgcybqD |
| Name |
butanamide, 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-[(1Z)-3-[(2-ethoxyphenyl)amino]-1-hydroxy-3-oxo-1-propenyl]phenyl]- |
| 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/C32H38N2O5/c1-6-28(39-25-19-15-23(16-20-25)32(4,5)7-2)31(37)33-24-17-13-22(14-18-24)27(35)21-30(36)34-26-11-9-10-12-29(26)38-8-3/h9-21,28,35H,6-8H2,1-5H3,(H,33,37)(H,34,36)/b27-21- |
| InChIKey |
BUSWUQMHEVIING-MEFGMAGPSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_6572 |
| 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: NMR/10278554 |
![butanamide, 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-[(1Z)-3-[(2-ethoxyphenyl)amino]-1-hydroxy-3-oxo-1-propenyl]phenyl]-](/api/spectrum/LN8HEgcybqD/structure.png?h=300&w=458 "butanamide, 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-[(1Z)-3-[(2-ethoxyphenyl)amino]-1-hydroxy-3-oxo-1-propenyl]phenyl]-")
