| SpectraBase Spectrum ID |
6Ji0HJuCqab |
| Name |
butanamide, 4-(2,4-dichlorophenoxy)-N-[5-[(2,3-dichlorophenyl)methyl]-2-thiazolyl]- |
| 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/C20H16Cl4N2O2S/c21-13-6-7-17(16(23)10-13)28-8-2-5-18(27)26-20-25-11-14(29-20)9-12-3-1-4-15(22)19(12)24/h1,3-4,6-7,10-11H,2,5,8-9H2,(H,25,26,27) |
| InChIKey |
HUUKGIUXSBGGMB-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3678 |
| 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/10238468 |
![butanamide, 4-(2,4-dichlorophenoxy)-N-[5-[(2,3-dichlorophenyl)methyl]-2-thiazolyl]-](/api/spectrum/6Ji0HJuCqab/structure.png?h=300&w=458 "butanamide, 4-(2,4-dichlorophenoxy)-N-[5-[(2,3-dichlorophenyl)methyl]-2-thiazolyl]-")
