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1-(2-Chlorobenzyl)-4-piperidinamine, N-trimethylacetyl-

View entire compound with spectra: 1 NMR, and 1 FTIR

1-(2-Chlorobenzyl)-4-piperidinamine, N-trimethylacetyl-
SpectraBase Compound ID 4vO0eD20ghE
InChI InChI=1S/C17H25ClN2O/c1-17(2,3)16(21)19-14-8-10-20(11-9-14)12-13-6-4-5-7-15(13)18/h4-7,14H,8-12H2,1-3H3,(H,19,21)
InChIKey KRJMPDMMUHDYBI-UHFFFAOYSA-N
Mol Weight 308.85 g/mol
Molecular Formula C17H25ClN2O
Exact Mass 308.165541 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID JQeWkwCU03U
Name 1-(2-Chlorobenzyl)-4-piperidinamine, N-trimethylacetyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 308.165541132 u
Formula C17H25ClN2O
InChI InChI=1S/C17H25ClN2O/c1-17(2,3)16(21)19-14-8-10-20(11-9-14)12-13-6-4-5-7-15(13)18/h4-7,14H,8-12H2,1-3H3,(H,19,21)
InChIKey KRJMPDMMUHDYBI-UHFFFAOYSA-N
Molecular Weight 308.853 g/mol
SMILES C1(Cl)=C(C=CC=C1)CN1CCC(CC1)NC(C(C)(C)C)=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.938482