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9H-carbazol-3-amine, 9-ethyl-N-[(4E)-2-(2-thienyl)-4H-1-benzopyran-4-ylidene]-
SpectraBase Compound ID FToM3WVxVxR
InChI InChI=1S/C27H20N2OS/c1-2-29-23-10-5-3-8-19(23)21-16-18(13-14-24(21)29)28-22-17-26(27-12-7-15-31-27)30-25-11-6-4-9-20(22)25/h3-17H,2H2,1H3/b28-22+
InChIKey CWXHZRWNNUVAGY-XAYXJRQQSA-N
Mol Weight 420.53 g/mol
Molecular Formula C27H20N2OS
Exact Mass 420.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUMkZ5CKTOS
Name 9H-carbazol-3-amine, 9-ethyl-N-[(4E)-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/C27H20N2OS/c1-2-29-23-10-5-3-8-19(23)21-16-18(13-14-24(21)29)28-22-17-26(27-12-7-15-31-27)30-25-11-6-4-9-20(22)25/h3-17H,2H2,1H3/b28-22+
InChIKey CWXHZRWNNUVAGY-XAYXJRQQSA-N
NMR Offset 14.9145
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_11628_6445
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: F28497; Labnumber: RRAR-N0178-0154