| SpectraBase Spectrum ID |
EBRwjvXwrae |
| Name |
acetamide, 2-chloro-N-[4-[[4-[(2-chloroacetyl)amino]-3-methoxyphenyl]methyl]-2-methoxyphenyl]- |
| 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/C19H20Cl2N2O4/c1-26-16-8-12(3-5-14(16)22-18(24)10-20)7-13-4-6-15(17(9-13)27-2)23-19(25)11-21/h3-6,8-9H,7,10-11H2,1-2H3,(H,22,24)(H,23,25) |
| InChIKey |
DLCZFTSFCQFKHK-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6428 |
| 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: AG-205/5113845; Labnumber: PV-913; IOH_ID: IOH-013432 |
![acetamide, 2-chloro-N-[4-[[4-[(2-chloroacetyl)amino]-3-methoxyphenyl]methyl]-2-methoxyphenyl]-](/api/spectrum/EBRwjvXwrae/structure.png?h=300&w=458 "acetamide, 2-chloro-N-[4-[[4-[(2-chloroacetyl)amino]-3-methoxyphenyl]methyl]-2-methoxyphenyl]-")
