John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5OGBZWR7auf SpectraBase Spectrum ID=JD52gE0DJOC

(accessed ).
2-Chloro-8,9-dimethoxy-5-oxo-11H-isoindolo[2,1-a]quinazoline-3-sulfonamide
SpectraBase Compound ID 5OGBZWR7auf
InChI InChI=1S/C17H14ClN3O5S/c1-25-13-3-8-7-21-12-6-11(18)15(27(19,23)24)5-10(12)17(22)20-16(21)9(8)4-14(13)26-2/h3-6H,7H2,1-2H3,(H2,19,23,24)
InChIKey VIEBJIISVAZTRX-UHFFFAOYSA-N
Mol Weight 407.83 g/mol
Molecular Formula C17H14ClN3O5S
Exact Mass 407.03427 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID JD52gE0DJOC
Name 2-Chloro-8,9-dimethoxy-5-oxo-11H-isoindolo[2,1-a]quinazoline-3-sulfonamide
Alternate Name(s) 2-chloro-8,9-dimethoxy-5-oxo-5,11-dihydroisoindolo[2,1-a]quinazoline-3-sulfonamide
Classification Quinazolines
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H14ClN3O5S
InChI InChI=1S/C17H14ClN3O5S/c1-25-13-3-8-7-21-12-6-11(18)15(27(19,23)24)5-10(12)17(22)20-16(21)9(8)4-14(13)26-2/h3-6H,7H2,1-2H3,(H2,19,23,24)
InChIKey VIEBJIISVAZTRX-UHFFFAOYSA-N
SPLASH splash10-0a4l-7000900000-32f680f251e92437ca6e
Source of Spectrum D8-328-762-5
SpectraBase Batch ID 1XFMVid4gkC
Wiley ID 1516043