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2-[(4-methyl-1-piperidinyl)carbonyl]aniline

View entire compound with spectra: 1 NMR

2-[(4-methyl-1-piperidinyl)carbonyl]aniline
SpectraBase Compound ID 1h4AASI1tm7
InChI InChI=1S/C13H18N2O/c1-10-6-8-15(9-7-10)13(16)11-4-2-3-5-12(11)14/h2-5,10H,6-9,14H2,1H3
InChIKey NEWJUESKKWKYOU-UHFFFAOYSA-N
Mol Weight 218.3 g/mol
Molecular Formula C13H18N2O
Exact Mass 218.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jas7SzVdqH5
Name 2-[(4-methyl-1-piperidinyl)carbonyl]aniline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H18N2O/c1-10-6-8-15(9-7-10)13(16)11-4-2-3-5-12(11)14/h2-5,10H,6-9,14H2,1H3
InChIKey NEWJUESKKWKYOU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6902
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D27118; Labnumber: VGU-0018859; SBI_ID: SBI-006905
Synonyms 2-[(4-methyl-1-piperidinyl)carbonyl]phenylamine
Temperature 318 °C