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benzenamine, N-[(2E)-3-(2-benzothiazolyl)-2H-1-benzopyran-2-ylidene]-4-chloro-

Compound with spectra: 1 NMR

benzenamine, N-[(2E)-3-(2-benzothiazolyl)-2H-1-benzopyran-2-ylidene]-4-chloro-
SpectraBase Compound ID 7TkWjwejFov
InChI InChI=1S/C22H13ClN2OS/c23-15-9-11-16(12-10-15)24-21-17(13-14-5-1-3-7-19(14)26-21)22-25-18-6-2-4-8-20(18)27-22/h1-13H/b24-21+
InChIKey YOGZNIRVWQNKOE-DARPEHSRSA-N
Mol Weight 388.87 g/mol
Molecular Formula C22H13ClN2OS
Exact Mass 388.043712 g/mol

View Spectrum of benzenamine, N-[(2E)-3-(2-benzothiazolyl)-2H-1-benzopyran-2-ylidene]-4-chloro-

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
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