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9H-carbazole-2-acetamide, 6-chloro-N-(3-methoxypropyl)-alpha-methyl-N-(2-pyridinylmethyl)-
SpectraBase Compound ID LdI8thyr63I
InChI InChI=1S/C25H26ClN3O2/c1-17(25(30)29(12-5-13-31-2)16-20-6-3-4-11-27-20)18-7-9-21-22-15-19(26)8-10-23(22)28-24(21)14-18/h3-4,6-11,14-15,17,28H,5,12-13,16H2,1-2H3
InChIKey DFLTWCZRQSXLDW-UHFFFAOYSA-N
Mol Weight 435.96 g/mol
Molecular Formula C25H26ClN3O2
Exact Mass 435.171355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J2LyS71mQ6u
Name 9H-carbazole-2-acetamide, 6-chloro-N-(3-methoxypropyl)-alpha-methyl-N-(2-pyridinylmethyl)-
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/C25H26ClN3O2/c1-17(25(30)29(12-5-13-31-2)16-20-6-3-4-11-27-20)18-7-9-21-22-15-19(26)8-10-23(22)28-24(21)14-18/h3-4,6-11,14-15,17,28H,5,12-13,16H2,1-2H3
InChIKey DFLTWCZRQSXLDW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2974
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: F16408; Labnumber: ExLab-204891