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

*Links on SpectraBase are not permalinks.
(1R,10bR)-1-Methyl-8,9-dimethoxy-1,5,6,10b-tetrahydro-3H-(1,3)-thiazolo[4,3-a]isoquinolin-3-one
SpectraBase Compound ID CAl00WDnssj
InChI InChI=1S/C14H17NO3S/c1-8-13-10-7-12(18-3)11(17-2)6-9(10)4-5-15(13)14(16)19-8/h6-8,13H,4-5H2,1-3H3/t8-,13+/m1/s1
InChIKey RLHHTBJGOQHCLJ-OQPBUACISA-N
Mol Weight 279.35 g/mol
Molecular Formula C14H17NO3S
Exact Mass 279.092915 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 6qUTHdzZvk2
Name (1R,10bR)-1-Methyl-8,9-dimethoxy-1,5,6,10b-tetrahydro-3H-(1,3)-thiazolo[4,3-a]isoquinolin-3-one
Alternate Name(s) (1R,10bR)-8,9-dimethoxy-1-methyl-1,5,6,10b-tetrahydro[1,3]thiazolo[4,3-a]isoquinolin-3-one 1-Methyl-8,9-dimethoxy-1,5,6,10b-tetrahydro-3H-(1,3)-thiazolo[4,3-a]isoquinolin-3-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H17NO3S
InChI InChI=1S/C14H17NO3S/c1-8-13-10-7-12(18-3)11(17-2)6-9(10)4-5-15(13)14(16)19-8/h6-8,13H,4-5H2,1-3H3/t8-,13+/m1/s1
InChIKey RLHHTBJGOQHCLJ-OQPBUACISA-N
Molecular Weight 279.354 g/mol
SMILES C1(N2[C@@](c3cc(OC)c(cc3CC2)OC)([H])[C@](S1)(C)[H])=O
SPLASH splash10-002f-0920000000-4fcb7f1158f07872e943
Source of Spectrum K1-2001-1273-9
Wiley ID 814550