| SpectraBase Spectrum ID |
3gplFVenPdD |
| Name |
4-(4-chloro-2-methylphenoxy)-N-[3-({[4-(4-chloro-2-methylphenoxy)butanoyl]amino}methyl)benzyl]butanamide |
| 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/C30H34Cl2N2O4/c1-21-16-25(31)10-12-27(21)37-14-4-8-29(35)33-19-23-6-3-7-24(18-23)20-34-30(36)9-5-15-38-28-13-11-26(32)17-22(28)2/h3,6-7,10-13,16-18H,4-5,8-9,14-15,19-20H2,1-2H3,(H,33,35)(H,34,36) |
| InChIKey |
DHKXIULVXHOFLZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_9598 |
| 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/9054784; UBI_ID: UBI-009601 |
| Temperature |
318 °C |
![4-(4-chloro-2-methylphenoxy)-N-[3-({[4-(4-chloro-2-methylphenoxy)butanoyl]amino}methyl)benzyl]butanamide](/api/spectrum/3gplFVenPdD/structure.png?h=300&w=458 "4-(4-chloro-2-methylphenoxy)-N-[3-({[4-(4-chloro-2-methylphenoxy)butanoyl]amino}methyl)benzyl]butanamide")
