3,3'-bis{6",8"-Dipropyl-2'',4"-dioxa-7"-thia-6",8"-diazabicyclo[3.3.0]octane} - 7,7-Dioxide - Optional[1H NMR] - Spectrum

SpectraBase Compound ID	J2YGbG4mqID
InChI	InChI=1S/C18H34N4O8S2/c1-5-9-19-13-14(20(10-6-2)31(19,23)24)28-17(27-13)18-29-15-16(30-18)22(12-8-4)32(25,26)21(15)11-7-3/h13-18H,5-12H2,1-4H3
InChIKey	WTXJUPLAFYQRIQ-UHFFFAOYSA-N Google Search
Mol Weight	498.6 g/mol
Molecular Formula	C18H34N4O8S2
Exact Mass	498.181806 g/mol

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SpectraBase Spectrum ID	3GK0hH2iZdg
Name	1,1',3,3'-tetrapropyloctahydro-[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/c1-5-9-19-13-14(20(10-6-2)31(19,23)24)28-17(27-13)18-29-15-16(30-18)22(12-8-4)32(25,26)21(15)11-7-3/h13-18H,5-12H2,1-4H3
InChIKey	WTXJUPLAFYQRIQ-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_11402
Solvent	DMSO-d6
Source	Vendor ID: NMR/10261439; Lab Info: GAR; Lab Number: GAR-0000003