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[({[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino}acetyl)amino]acetic acid
SpectraBase Compound ID 82Fg8m6S9fd
InChI InChI=1S/C11H14N2O7/c1-11(2)19-9(17)6(10(18)20-11)3-12-4-7(14)13-5-8(15)16/h3,12H,4-5H2,1-2H3,(H,13,14)(H,15,16)
InChIKey IBJWNVHSGKKXSZ-UHFFFAOYSA-N
Mol Weight 286.24 g/mol
Molecular Formula C11H14N2O7
Exact Mass 286.080101 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7eX8R9HPpIB
Name [({[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino}acetyl)amino]acetic acid
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/C11H14N2O7/c1-11(2)19-9(17)6(10(18)20-11)3-12-4-7(14)13-5-8(15)16/h3,12H,4-5H2,1-2H3,(H,13,14)(H,15,16)
InChIKey IBJWNVHSGKKXSZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3779
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: D93877; Labnumber: NC98SP32-1720; SBI_ID: SBI-003781
Temperature 315 °C