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3-amino-5-(1-piperidinylcarbonyl)phenylamine

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3-amino-5-(1-piperidinylcarbonyl)phenylamine
SpectraBase Compound ID LGAUBEfJaA7
InChI InChI=1S/C12H17N3O/c13-10-6-9(7-11(14)8-10)12(16)15-4-2-1-3-5-15/h6-8H,1-5,13-14H2
InChIKey UJJFUJZFGOFEOL-UHFFFAOYSA-N
Mol Weight 219.29 g/mol
Molecular Formula C12H17N3O
Exact Mass 219.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CV8WIrIKmH3
Name 3-amino-5-(1-piperidinylcarbonyl)phenylamine
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/C12H17N3O/c13-10-6-9(7-11(14)8-10)12(16)15-4-2-1-3-5-15/h6-8H,1-5,13-14H2
InChIKey UJJFUJZFGOFEOL-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_920
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: UZI/6220877; UBI_ID: UBI-000921
Synonyms 5-(1-piperidinylcarbonyl)-1,3-benzenediamine
Temperature 308 °C