| SpectraBase Spectrum ID |
GqMuuQcoqo5 |
| Name |
2,2,2-trichloro-N-[[(diphenylmethyl)amino]-oxomethyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13Cl3N2O2 |
| InChI |
InChI=1S/C16H13Cl3N2O2/c17-16(18,19)14(22)21-15(23)20-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H2,20,21,22,23) |
| InChIKey |
SHFGUMRSUQPZHZ-UHFFFAOYSA-N |
| Molecular Weight |
371.651 g/mol |
| SMILES |
N(C(=O)NC(=O)C(Cl)(Cl)Cl)C(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0091000000-55d7070b986acfa33011 |
| Source of Spectrum |
Y1-46-2233-6 |
| Synonyms |
2,2,2-tris(chloranyl)-N-[(diphenylmethyl)carbamoyl]ethanamide
N-(benzhydrylcarbamoyl)-2,2,2-trichloro-acetamide |
| Wiley ID |
1622408 |
![2,2,2-trichloro-N-[[(diphenylmethyl)amino]-oxomethyl]acetamide](/api/spectrum/GqMuuQcoqo5/structure.png?h=300&w=458 "2,2,2-trichloro-N-[[(diphenylmethyl)amino]-oxomethyl]acetamide")
