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1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3-dicarboxamide, N,N,N',N'-tetramethyl-, [2R-(2R*,3R*)]-
SpectraBase Compound ID CjxKipnt0Je
InChI InChI=1S/C18H34N2O8/c1-19(2)17(21)15-16(18(22)20(3)4)28-14-12-26-10-8-24-6-5-23-7-9-25-11-13-27-15/h15-16H,5-14H2,1-4H3/t15-,16-/m1/s1
InChIKey IVPLPXJCMJJMOP-HZPDHXFCSA-N
Mol Weight 406.5 g/mol
Molecular Formula C18H34N2O8
Exact Mass 406.231516 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7I13CawlwJo
Name 1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3-dicarboxamide, N,N,N',N'-tetramethyl-, [2R-(2R*,3R*)]-
CAS Registry Number 76871-56-2
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H34N2O8
InChI InChI=1S/C18H34N2O8/c1-19(2)17(21)15-16(18(22)20(3)4)28-14-12-26-10-8-24-6-5-23-7-9-25-11-13-27-15/h15-16H,5-14H2,1-4H3/t15-,16-/m1/s1
InChIKey IVPLPXJCMJJMOP-HZPDHXFCSA-N
Molecular Weight 406.476 g/mol
SMILES [C@]1([C@](C(N(C)C)=O)(OCCOCCOCCOCCOCCO1)[H])(C(N(C)C)=O)[H]
SPLASH splash10-0a4i-0010900000-bf4ec77cf63b0b593f77
Source of Spectrum I-59-1730-0
Synonyms (2R,3R)-N(2),N(2),N(3),N(3)-tetramethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,3-dicarboxamide 2r,3R-(+)-N,N,N',N'-tetramethyl-2,3-carboxamido-1,4,7,10,13,16-hexaoxacyclooctadecane
Wiley ID 1371997