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11-(1,3-thiazol-2-yl)-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
SpectraBase Compound ID Ky91c6uoVHk
InChI InChI=1S/C17H12N2O3S/c20-11-7-10-8-3-1-2-4-9(8)12(11)14-13(10)15(21)19(16(14)22)17-18-5-6-23-17/h1-6,10,12-14H,7H2/t10-,12-,13-,14+/m1/s1
InChIKey OAEGGHHBGYJCLL-ZRJCITRHSA-N
Mol Weight 324.35 g/mol
Molecular Formula C17H12N2O3S
Exact Mass 324.056863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JfDOTLn6yFQ
Name 11-(1,3-thiazol-2-yl)-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H12N2O3S/c20-11-7-10-8-3-1-2-4-9(8)12(11)14-13(10)15(21)19(16(14)22)17-18-5-6-23-17/h1-6,10,12-14H,7H2/t10-,12-,13-,14+/m1/s1
InChIKey OAEGGHHBGYJCLL-ZRJCITRHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6805
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/5117493; Labnumber: LD-783b; IOH_ID: IOH-006806