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2-Methyl-5-( 6'-acetamido-6'-deoxy-1',2' : 3',4'-di-O-isopropylidene-D-glycero-.alpha.-D-galacto-hexapyranos-6'-yl)-1,3,4-oxadiazole
SpectraBase Compound ID KYGnAp6CdKl
InChI InChI=1S/C17H25N3O7/c1-7(21)18-9(14-20-19-8(2)22-14)10-11-12(25-16(3,4)24-11)13-15(23-10)27-17(5,6)26-13/h9-13,15H,1-6H3,(H,18,21)/t9?,10?,11-,12-,13?,15?/m0/s1
InChIKey XFKWKFZKTIGPLK-AKUJYWEESA-N
Mol Weight 383.4 g/mol
Molecular Formula C17H25N3O7
Exact Mass 383.16925 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID hgVJe1Rpr0
Name 2-Methyl-5-( 6'-acetamido-6'-deoxy-1',2' : 3',4'-di-O-isopropylidene-D-glycero-.alpha.-D-galacto-hexapyranos-6'-yl)-1,3,4-oxadiazole
Alternate Name(s) N-[(5-Methyl-[1,3,4]oxadiazol-2-yl)-(2,2,7,7-tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-b;4',5'-d]pyran-5-yl)-methyl]-acetamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H25N3O7
InChI InChI=1S/C17H25N3O7/c1-7(21)18-9(14-20-19-8(2)22-14)10-11-12(25-16(3,4)24-11)13-15(23-10)27-17(5,6)26-13/h9-13,15H,1-6H3,(H,18,21)/t9?,10?,11-,12-,13?,15?/m0/s1
InChIKey XFKWKFZKTIGPLK-AKUJYWEESA-N
Molecular Weight 383.401 g/mol
SMILES N(C(c1nnc(o1)C)C1[C@]2([C@@](C3OC(OC3O1)(C)C)(OC(O2)(C)C)[H])[H])C(=O)C
SPLASH splash10-0006-9000000000-e3fe26532af4824b11fb
Source of Spectrum Y-36-1132-3
Wiley ID 762561