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(1R,5S)-3-(((Z)-6-chloro-2-oxo-3-(pyridin-3-ylmethylene)indolin-1-yl)methyl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one

View entire compound with spectra: 1 NMR

(1R,5S)-3-(((Z)-6-chloro-2-oxo-3-(pyridin-3-ylmethylene)indolin-1-yl)methyl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
SpectraBase Compound ID LITV4Dz1xJp
InChI InChI=1S/C26H23ClN4O2/c27-20-6-7-21-22(10-17-3-2-8-28-12-17)26(33)31(24(21)11-20)16-29-13-18-9-19(15-29)23-4-1-5-25(32)30(23)14-18/h1-8,10-12,18-19H,9,13-16H2/b22-10-
InChIKey DJQOJITVIOADLR-YVNNLAQVSA-N
Mol Weight 458.95 g/mol
Molecular Formula C26H23ClN4O2
Exact Mass 458.150954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9aeb1nSb8c
Name (1R,5S)-3-(((Z)-6-chloro-2-oxo-3-(pyridin-3-ylmethylene)indolin-1-yl)methyl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
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/C26H23ClN4O2/c27-20-6-7-21-22(10-17-3-2-8-28-12-17)26(33)31(24(21)11-20)16-29-13-18-9-19(15-29)23-4-1-5-25(32)30(23)14-18/h1-8,10-12,18-19H,9,13-16H2/b22-10-
InChIKey DJQOJITVIOADLR-YVNNLAQVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2399
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: F14888; Labnumber: RRS1-1473