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1-[2-(4-chlorophenyl)-2-oxoethyl]-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyridinium bromide
SpectraBase Compound ID DZaoA8Wy2fn
InChI InChI=1S/C20H20ClN4O.BrH/c21-17-7-5-15(6-8-17)18(26)14-24-12-9-16(10-13-24)20-23-22-19-4-2-1-3-11-25(19)20;/h5-10,12-13H,1-4,11,14H2;1H/q+1;/p-1
InChIKey SSJZWNFOIYUZDY-UHFFFAOYSA-M
Mol Weight 447.76 g/mol
Molecular Formula C20H20BrClN4O
Exact Mass 446.050902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2Wg1mnRXVs
Name 1-[2-(4-chlorophenyl)-2-oxoethyl]-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyridinium bromide
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/C20H20ClN4O.BrH/c21-17-7-5-15(6-8-17)18(26)14-24-12-9-16(10-13-24)20-23-22-19-4-2-1-3-11-25(19)20;/h5-10,12-13H,1-4,11,14H2;1H/q+1;/p-1
InChIKey SSJZWNFOIYUZDY-UHFFFAOYSA-M
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5969
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: 121880; Labnumber: EX00112327; VK_ID: VK-005972
Temperature 308 °C