![benzamide, 4-[(chloroacetyl)amino]-N,N-diethyl-](/api/spectrum/AaHU16CwFsx/structure.png?h=300&w=458 "benzamide, 4-[(chloroacetyl)amino]-N,N-diethyl-")
| SpectraBase Compound ID | DgBuTLYPO9L |
|---|---|
| InChI | InChI=1S/C13H17ClN2O2/c1-3-16(4-2)13(18)10-5-7-11(8-6-10)15-12(17)9-14/h5-8H,3-4,9H2,1-2H3,(H,15,17) |
| InChIKey | ZNPSXTYXYLPVJR-UHFFFAOYSA-N |
| Mol Weight | 268.74 g/mol |
| Molecular Formula | C13H17ClN2O2 |
| Exact Mass | 268.097855 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AaHU16CwFsx |
|---|---|
| Name | Benzamide, 4-[(chloroacetyl)amino]-N,N-diethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.097855493 u |
| Formula | C13H17ClN2O2 |
| InChI | InChI=1S/C13H17ClN2O2/c1-3-16(4-2)13(18)10-5-7-11(8-6-10)15-12(17)9-14/h5-8H,3-4,9H2,1-2H3,(H,15,17) |
| InChIKey | ZNPSXTYXYLPVJR-UHFFFAOYSA-N |
| Molecular Weight | 268.744 g/mol |
| SMILES | N(C(=O)CCl)C=1C=CC(C(N(CC)CC)=O)=CC1 |