| SpectraBase Spectrum ID |
1wQb0PAyDJM |
| Name |
(1-13C)-N-(2'-Chlorophenyl)-N-methylacetamide |
| Comments |
Original formula: C8[13C]H10ClNO |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClNO |
| InChI |
InChI=1S/C9H10ClNO/c1-7(12)11(2)9-5-3-4-8(10)6-9/h3-6H,1-2H3/i7+1 |
| InChIKey |
WUOSYUHCXLQPQJ-CDYZYAPPSA-N |
| Molecular Weight |
184.630 g/mol |
| SMILES |
c1(N([13C](=O)C)C)cc(Cl)ccc1 |
| SPLASH |
splash10-0007-1900000000-0f99d16c9ea2f4a4d63b |
| Source of Spectrum |
U-1997-1936-18 |
| Wiley ID |
770231 |
