| SpectraBase Spectrum ID |
26i4u4LkzwS |
| Name |
ethanediamide, N~1~-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N~2~-(1-methyl-3-phenylpropyl)- |
| 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/C26H34N2O4/c1-19(11-12-20-9-5-4-6-10-20)28-25(30)24(29)27-18-26(15-7-8-16-26)21-13-14-22(31-2)23(17-21)32-3/h4-6,9-10,13-14,17,19H,7-8,11-12,15-16,18H2,1-3H3,(H,27,29)(H,28,30) |
| InChIKey |
VHCDTJKKEKJWJX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_7466 |
| 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/10329101 |
![ethanediamide, N~1~-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N~2~-(1-methyl-3-phenylpropyl)-](/api/spectrum/26i4u4LkzwS/structure.png?h=300&w=458 "ethanediamide, N~1~-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N~2~-(1-methyl-3-phenylpropyl)-")
