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3,3'-bis{6",8"-Di-isopropyl-2'',4"-dioxa-7"-thia-6",8"-diazabicyclo[3.3.0]octane} - 7,7-Dioxide
SpectraBase Compound ID 5HOV4vxXVgf
InChI InChI=1S/C18H34N4O8S2/c1-9(2)19-13-14(20(10(3)4)31(19,23)24)28-17(27-13)18-29-15-16(30-18)22(12(7)8)32(25,26)21(15)11(5)6/h9-18H,1-8H3
InChIKey ZIEDAKIIJRZKNM-UHFFFAOYSA-N
Mol Weight 498.6 g/mol
Molecular Formula C18H34N4O8S2
Exact Mass 498.181806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LnFpLN7Ud4O
Name 1,1',3,3'-tetraisopropyloctahydro-[5,5'-bi[1,3]dioxolo[4,5-c][1,2,5]thiadiazole] 2,2,2',2'-tetraoxide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 498.181806411 u
Formula C18H34N4O8S2
InChI InChI=1S/C18H34N4O8S2/c1-9(2)19-13-14(20(10(3)4)31(19,23)24)28-17(27-13)18-29-15-16(30-18)22(12(7)8)32(25,26)21(15)11(5)6/h9-18H,1-8H3
InChIKey ZIEDAKIIJRZKNM-UHFFFAOYSA-N
Molecular Weight 498.610 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11742
Solvent DMSO-d6
Source Vendor ID: NMR/10271500; Lab Info: GAR; Lab Number: GAR-0000006