| SpectraBase Spectrum ID |
4GkDLOU0668 |
| Name |
acetamide, 2-chloro-N-[4-[[4-[(2-chloroacetyl)amino]-3-methylphenyl]methyl]-2-methylphenyl]- |
| 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/C19H20Cl2N2O2/c1-12-7-14(3-5-16(12)22-18(24)10-20)9-15-4-6-17(13(2)8-15)23-19(25)11-21/h3-8H,9-11H2,1-2H3,(H,22,24)(H,23,25) |
| InChIKey |
IUBWNHGGSUPDFD-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6429 |
| 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-205/5113854; Labnumber: PV-919; IOH_ID: IOH-013433 |
![acetamide, 2-chloro-N-[4-[[4-[(2-chloroacetyl)amino]-3-methylphenyl]methyl]-2-methylphenyl]-](/api/spectrum/4GkDLOU0668/structure.png?h=300&w=458 "acetamide, 2-chloro-N-[4-[[4-[(2-chloroacetyl)amino]-3-methylphenyl]methyl]-2-methylphenyl]-")
