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SpectraBase Compound ID	9Bld58WWNPU
InChI	InChI=1S/C21H24N2O4S/c1-11(2)13-9-8-12(3)10-16(13)27-21(26)23-15-7-5-4-6-14(15)17-18(24)22-20(25)28-19(17)23/h4-7,11-13,16H,8-10H2,1-3H3,(H,22,24,25)/t12-,13+,16-/m1/s1
InChIKey	OPPBPXPIYQVNCE-DVOMOZLQSA-N Google Search
Mol Weight	400.49 g/mol
Molecular Formula	C21H24N2O4S
Exact Mass	400.145678 g/mol
Enantiomer InChIKey	OPPBPXPIYQVNCE-ZENOOKHLSA-N Google Search

View Spectrum of 9-[(1R,2S,5R)-Menthoxycarbonyl]-2H-3,4-dihydro-[1,3]thiazino[6,5-b]indol-2,4-dione

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	F-69-1103-47

2,1,3-benzothiadiazole, 4-[(3,6-dihydro-4-[2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-1(2H)-pyridinyl)sulfonyl]-

3,5-DI-O-(BETA-GLUCOPYRANOSYL)-PERLARGONIDIN-6''-O-4,6'''-O-1-CYCLIC-MALATE

2-((9-Methoxymethyl-1-[3-methoxy-benzyl]-1,2,3,4-tetrahydro.beta.-carbolin-2-yl)-methyl>-imino)-valinol tert-butyl ether

CLADIELLOIDE-A

6H-Azocino[4,3-b]indol-6-one, 1,2,3,4,5,7-hexahydro-2-(phenylmethyl)-7-(phenylsulfonyl)-

2-PERFLUOROBUTYL-5,10,15,20-TETRAKIS-(4-CHLOROPHENYL)-PORPHYRIN

5,2',6'-TRIHYDROXY-6,7,8-TRIMETHOXY-FLAVONE-2'-O-BETA-D-GLUCOPYRANOSIDE

7-TERT.-BUTYL-1-ISOBUTYL-5-METHOXY-3-METHYL-4,6-DIOXA-2-AZABICYCLO-[3.2.0]-HEPT-2-ENE-7-CARBOXYLIC-ACID-METHYLESTER

3,4-DEHYDRO-STRICTOSIDINE-ACID

3-[2'-(1''-Methyl-1H-indol-2"-yl)-1'-methyl-1H-indol-3'-yl]cyclohexanone

Unknown Identification

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9-[(1R,2S,5R)-Menthoxycarbonyl]-2H-3,4-dihydro-[1,3]thiazino[6,5-b]indol-2,4-dione

Compound with spectra: 1 MS (GC)