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4,4',6,6'-tetraethyltetrahydro-3aH,3'aH-[2,2'-bi[1,3]dioxolo[4,5-d]imidazole]-5,5'(4H,4'H)-dione
SpectraBase Compound ID BMTlFUJVSVC
InChI InChI=1S/C16H26N4O6/c1-5-17-9-10(18(6-2)15(17)21)24-13(23-9)14-25-11-12(26-14)20(8-4)16(22)19(11)7-3/h9-14H,5-8H2,1-4H3
InChIKey IXHKDTATVZWBHC-UHFFFAOYSA-N
Mol Weight 370.41 g/mol
Molecular Formula C16H26N4O6
Exact Mass 370.185235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IUdJQWskJXM
Name 4,4',6,6'-tetraethyltetrahydro-3aH,3'aH-[2,2'-bi[1,3]dioxolo[4,5-d]imidazole]-5,5'(4H,4'H)-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H26N4O6/c1-5-17-9-10(18(6-2)15(17)21)24-13(23-9)14-25-11-12(26-14)20(8-4)16(22)19(11)7-3/h9-14H,5-8H2,1-4H3
InChIKey IXHKDTATVZWBHC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21297
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: D52217; Labnumber: KRAV-0912; SBI_ID: SBI-021301
Temperature 318 °C