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N-Benzyl-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine
SpectraBase Compound ID 43jPL3bIeEB
InChI InChI=1S/C19H19BrN2/c20-14-9-10-17-16(11-14)15-7-4-8-18(19(15)22-17)21-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,18,21-22H,4,7-8,12H2
InChIKey CCOWPQPKDFHXHZ-UHFFFAOYSA-N
Mol Weight 355.28 g/mol
Molecular Formula C19H19BrN2
Exact Mass 354.073162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBeC0ZdTD5g
Name 1H-carbazol-1-amine, 6-bromo-2,3,4,9-tetrahydro-N-(phenylmethyl)-
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/C19H19BrN2/c20-14-9-10-17-16(11-14)15-7-4-8-18(19(15)22-17)21-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,18,21-22H,4,7-8,12H2
InChIKey CCOWPQPKDFHXHZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2733
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: ZI/6014246; Labnumber: SMM-1133; IOH_ID: IOH-009736