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3-{[1-(2-pyridinyl)ethyl]amino}-1-propanol

View entire compound with spectra: 2 NMR

3-{[1-(2-pyridinyl)ethyl]amino}-1-propanol
SpectraBase Compound ID CgfGOEClhOe
InChI InChI=1S/C10H16N2O/c1-9(11-7-4-8-13)10-5-2-3-6-12-10/h2-3,5-6,9,11,13H,4,7-8H2,1H3
InChIKey VTPSDNLWUCEVFT-UHFFFAOYSA-N
Mol Weight 180.25 g/mol
Molecular Formula C10H16N2O
Exact Mass 180.126263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7wZACweLGdl
Name 3-{[1-(2-pyridinyl)ethyl]amino}-1-propanol
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/C10H16N2O/c1-9(11-7-4-8-13)10-5-2-3-6-12-10/h2-3,5-6,9,11,13H,4,7-8H2,1H3
InChIKey VTPSDNLWUCEVFT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22184
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: D58770; Labnumber: LGVRSB-0476; SBI_ID: SBI-022188
Temperature 315 °C