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

*Links on SpectraBase are not permalinks.
6,7-Methylenedioxy-9-(3,4,5-trimethoxyphenyl)-1,3,3a,10-tetrahydro-9H-imidazo[4,3-b][1,3]benzothiazine-1,3-dione
SpectraBase Compound ID E87yjAMwlrJ
InChI InChI=1S/C20H18N2O7S/c1-25-13-4-9(5-14(26-2)17(13)27-3)16-10-6-11-12(29-8-28-11)7-15(10)30-19-18(23)21-20(24)22(16)19/h4-7,16,19H,8H2,1-3H3,(H,21,23,24)/t16-,19+/m1/s1
InChIKey PEAYRDMWBRCUQT-APWZRJJASA-N
Mol Weight 430.43 g/mol
Molecular Formula C20H18N2O7S
Exact Mass 430.083472 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 AOBqMrVTJRU
Name 6,7-Methylenedioxy-9-(3,4,5-trimethoxyphenyl)-1,3,3a,10-tetrahydro-9H-imidazo[4,3-b][1,3]benzothiazine-1,3-dione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H18N2O7S
InChI InChI=1S/C20H18N2O7S/c1-25-13-4-9(5-14(26-2)17(13)27-3)16-10-6-11-12(29-8-28-11)7-15(10)30-19-18(23)21-20(24)22(16)19/h4-7,16,19H,8H2,1-3H3,(H,21,23,24)/t16-,19+/m1/s1
InChIKey PEAYRDMWBRCUQT-APWZRJJASA-N
Molecular Weight 430.431 g/mol
SMILES N1C([C@]2(N(C1=O)[C@@](c1c(S2)cc2OCOc2c1)(c1cc(OC)c(c(c1)OC)OC)[H])[H])=O
SPLASH splash10-0f89-0005900000-8044d93fd8279abb4578
Source of Spectrum KC-0-1389-12
Synonyms (5aS,9R)-9-(3,4,5-Trimethoxy-phenyl)-9H-1,3-dioxa-5-thia-7,8a-diaza-dicyclopenta[b,g]naphthalene-6,8-dione 10-(3,4,5-trimethoxyphenyl)-10H-[1,3]dioxolo[4,5-g]imidazo[5,1-b][1,3]benzothiazine-6,8(5aH,7H)-dione
Wiley ID 783800