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1,3-benzothiazol-2-yl 2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl ether

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1,3-benzothiazol-2-yl 2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl ether
SpectraBase Compound ID 8gQzQfv8KwD
InChI InChI=1S/C21H18N2O2S/c24-20(13-25-21-22-16-9-3-6-12-19(16)26-21)23-17-10-4-1-7-14(17)15-8-2-5-11-18(15)23/h1,3-4,6-7,9-10,12H,2,5,8,11,13H2
InChIKey WFLAXGZTDDOYIT-UHFFFAOYSA-N
Mol Weight 362.45 g/mol
Molecular Formula C21H18N2O2S
Exact Mass 362.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5iJISio5NN6
Name 1,3-benzothiazol-2-yl 2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl ether
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/C21H18N2O2S/c24-20(13-25-21-22-16-9-3-6-12-19(16)26-21)23-17-10-4-1-7-14(17)15-8-2-5-11-18(15)23/h1,3-4,6-7,9-10,12H,2,5,8,11,13H2
InChIKey WFLAXGZTDDOYIT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20935
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: UZI/8070126; Labnumber: VGY0003522; UZI_ID: UZI-020943
Synonyms 9-[(1,3-benzothiazol-2-yloxy)acetyl]-2,3,4,9-tetrahydro-1H-carbazole
Temperature 318 °C