| SpectraBase Spectrum ID |
CdRCV3ZgMcI |
| Name |
N-{(2-chlorophenyl)[(phenylacetyl)amino]methyl}-2-phenylacetamide |
| 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/C23H21ClN2O2/c24-20-14-8-7-13-19(20)23(25-21(27)15-17-9-3-1-4-10-17)26-22(28)16-18-11-5-2-6-12-18/h1-14,23H,15-16H2,(H,25,27)(H,26,28) |
| InChIKey |
KUVAQBNWFVJOQO-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_381 |
| 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: ZI/7024681; Labnumber: LD-5000197 |
| Temperature |
303 °C |
![N-{(2-chlorophenyl)[(phenylacetyl)amino]methyl}-2-phenylacetamide](/api/spectrum/CdRCV3ZgMcI/structure.png?h=300&w=458 "N-{(2-chlorophenyl)[(phenylacetyl)amino]methyl}-2-phenylacetamide")
