For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
.alpha.-D-Galactopyranose, 6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-6-(4-oxo-1,2,3-benzotriazi n-3(4H)-yl)-
SpectraBase Compound ID Lu5Y96aiZ4Z
InChI InChI=1S/C19H23N3O6/c1-18(2)25-13-12(24-17-15(14(13)26-18)27-19(3,4)28-17)9-22-16(23)10-7-5-6-8-11(10)20-21-22/h5-8,12-15,17H,9H2,1-4H3/t12-,13+,14+,15-,17-/m1/s1
InChIKey BYSRYSLAOYBLPZ-RUCLQGLUSA-N
Mol Weight 389.41 g/mol
Molecular Formula C19H23N3O6
Exact Mass 389.158685 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JlV53sfzux9
Name .alpha.-D-Galactopyranose, 6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-6-(4-oxo-1,2,3-benzotriazi n-3(4H)-yl)-
CAS Registry Number 71165-08-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H23N3O6
InChI InChI=1S/C19H23N3O6/c1-18(2)25-13-12(24-17-15(14(13)26-18)27-19(3,4)28-17)9-22-16(23)10-7-5-6-8-11(10)20-21-22/h5-8,12-15,17H,9H2,1-4H3/t12-,13+,14+,15-,17-/m1/s1
InChIKey BYSRYSLAOYBLPZ-RUCLQGLUSA-N
Molecular Weight 389.408 g/mol
SMILES c12N=NN(C(c2cccc1)=O)C[C@@]1([C@]2([C@](OC(O2)(C)C)([C@@]2([C@](O1)(OC(C)(C)O2)[H])[H])[H])[H])[H]
SPLASH splash10-0zn9-6901000000-47e03264eb167c4cbaf5
Source of Spectrum H-62-976-0
Synonyms 1,2,3-Benzotriazine, .alpha.-D-galactopyranose deriv. 3-(6'-Deoxy-1',2':3',4'-di-O-isopropylidene-6'-.alpha.-D-galactopyrannosyl-3,4-dihydro-benzo[d]-1,2,3-triazin-4-one 3-{[(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecan-8-yl]methyl}-3,4-dihydro-1,2,3-benzotriazin-4-one 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, .alpha.-D-galactopyranose deriv.
Wiley ID 1364301