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acetamide, 2-(acetylamino)-N-[2-[[2-[[2-(acetylamino)acetyl]amino]ethyl]amino]ethyl]-
SpectraBase Compound ID hUQvkCxZU4
InChI InChI=1S/C12H23N5O4/c1-9(18)16-7-11(20)14-5-3-13-4-6-15-12(21)8-17-10(2)19/h13H,3-8H2,1-2H3,(H,14,20)(H,15,21)(H,16,18)(H,17,19)
InChIKey DMWXULJUKXLGQP-UHFFFAOYSA-N
Mol Weight 301.35 g/mol
Molecular Formula C12H23N5O4
Exact Mass 301.175004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Irt6dH12Bv8
Name acetamide, 2-(acetylamino)-N-[2-[[2-[[2-(acetylamino)acetyl]amino]ethyl]amino]ethyl]-
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/C12H23N5O4/c1-9(18)16-7-11(20)14-5-3-13-4-6-15-12(21)8-17-10(2)19/h13H,3-8H2,1-2H3,(H,14,20)(H,15,21)(H,16,18)(H,17,19)
InChIKey DMWXULJUKXLGQP-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1416
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: NMR/9215682; Labnumber: Cheb-BF00230
Temperature 297 °C