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1,1-Dimethylpropargylamine
SpectraBase Compound ID 5sDyAPtQiK
InChI InChI=1S/C5H9N/c1-4-5(2,3)6/h1H,6H2,2-3H3
InChIKey VUGCBIWQHSRQBZ-UHFFFAOYSA-N
Mol Weight 83.13 g/mol
Molecular Formula C5H9N
Exact Mass 83.073499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JjK2EKbRlPc
Name 3-butyn-2-amine, 2-methyl-
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/C5H9N/c1-4-5(2,3)6/h1H,6H2,2-3H3
InChIKey VUGCBIWQHSRQBZ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7391
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: ZERO/000567; IOH_ID: IOH-014395
Temperature 297 °C