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1-Ethyl-1-methyl-2-propynylamine
SpectraBase Compound ID 7ATcj0jW7n1
InChI InChI=1S/C6H11N/c1-4-6(3,7)5-2/h1H,5,7H2,2-3H3
InChIKey YGWRQPVJLXLHAC-UHFFFAOYSA-N
Mol Weight 97.16 g/mol
Molecular Formula C6H11N
Exact Mass 97.089149 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1S61bV4cmvc
Name 1-pentyn-3-amine, 3-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/C6H11N/c1-4-6(3,7)5-2/h1H,5,7H2,2-3H3
InChIKey YGWRQPVJLXLHAC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7713
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/001783; IOH_ID: IOH-014718