![4-[(4-Methyl-1-piperazinyl)methyl]phenylamine, N-acetyl](/api/spectrum/AExLyWDVyfq/structure.png?h=300&w=458 "4-[(4-Methyl-1-piperazinyl)methyl]phenylamine, N-acetyl")
| SpectraBase Compound ID | Gw9inTDdt8D |
|---|---|
| InChI | InChI=1S/C14H21N3O/c1-12(18)15-14-5-3-13(4-6-14)11-17-9-7-16(2)8-10-17/h3-6H,7-11H2,1-2H3,(H,15,18) |
| InChIKey | CXTJKIKSCWIABI-UHFFFAOYSA-N |
| Mol Weight | 247.34 g/mol |
| Molecular Formula | C14H21N3O |
| Exact Mass | 247.168462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AExLyWDVyfq |
|---|---|
| Name | 4-[(4-Methyl-1-piperazinyl)methyl]phenylamine, N-acetyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.168462307 u |
| Formula | C14H21N3O |
| InChI | InChI=1S/C14H21N3O/c1-12(18)15-14-5-3-13(4-6-14)11-17-9-7-16(2)8-10-17/h3-6H,7-11H2,1-2H3,(H,15,18) |
| InChIKey | CXTJKIKSCWIABI-UHFFFAOYSA-N |
| Molecular Weight | 247.342 g/mol |
| SMILES | C1(NC(=O)C)=CC=C(C=C1)CN1CCN(CC1)C |