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1-pyrrolidineethanamine, beta-oxo-
SpectraBase Compound ID KXnHIKHQLtP
InChI InChI=1S/C6H12N2O/c7-5-6(9)8-3-1-2-4-8/h1-5,7H2
InChIKey SJNAQBNIUKINQH-UHFFFAOYSA-N
Mol Weight 128.17 g/mol
Molecular Formula C6H12N2O
Exact Mass 128.094963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 78IwAYxBGh
Name 1-pyrrolidineethanamine, beta-oxo-
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/C6H12N2O/c7-5-6(9)8-3-1-2-4-8/h1-5,7H2
InChIKey SJNAQBNIUKINQH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2856
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: F15808; Labnumber: KVASBB-0117