| SpectraBase Compound ID | FhxzPO52hhJ |
|---|---|
| InChI | InChI=1S/C13H18ClN3O/c1-10(18)15-11-3-4-13(12(14)9-11)17-7-5-16(2)6-8-17/h3-4,9H,5-8H2,1-2H3,(H,15,18) |
| InChIKey | XKYUEHDCYCZXIG-UHFFFAOYSA-N |
| Mol Weight | 267.76 g/mol |
| Molecular Formula | C13H18ClN3O |
| Exact Mass | 267.11384 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ECemUcZOFj8 |
|---|---|
| Name | 3-Chloro-4-(4-methyl-1-piperazinyl)aniline, N-acetyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.113839911 u |
| Formula | C13H18ClN3O |
| InChI | InChI=1S/C13H18ClN3O/c1-10(18)15-11-3-4-13(12(14)9-11)17-7-5-16(2)6-8-17/h3-4,9H,5-8H2,1-2H3,(H,15,18) |
| InChIKey | XKYUEHDCYCZXIG-UHFFFAOYSA-N |
| SMILES | C1(NC(=O)C)=CC(=C(C=C1)N1CCN(CC1)C)Cl |