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9H-carbazol-3-amine, 9-ethyl-N-[(4E)-6-methoxy-2-(2-thienyl)-4H-1-benzopyran-4-ylidene]-
SpectraBase Compound ID 9QOLubhYAuG
InChI InChI=1S/C28H22N2O2S/c1-3-30-24-8-5-4-7-20(24)21-15-18(10-12-25(21)30)29-23-17-27(28-9-6-14-33-28)32-26-13-11-19(31-2)16-22(23)26/h4-17H,3H2,1-2H3/b29-23+
InChIKey NGCYYQATPHXFIW-BYNJWEBRSA-N
Mol Weight 450.56 g/mol
Molecular Formula C28H22N2O2S
Exact Mass 450.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LoRFY74o0kN
Name 9H-carbazol-3-amine, 9-ethyl-N-[(4E)-6-methoxy-2-(2-thienyl)-4H-1-benzopyran-4-ylidene]-
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/C28H22N2O2S/c1-3-30-24-8-5-4-7-20(24)21-15-18(10-12-25(21)30)29-23-17-27(28-9-6-14-33-28)32-26-13-11-19(31-2)16-22(23)26/h4-17H,3H2,1-2H3/b29-23+
InChIKey NGCYYQATPHXFIW-BYNJWEBRSA-N
NMR Offset 14.9145
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_11628_6447
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: F28499; Labnumber: RRAR-N0178-0410