For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1H-azepinium, hexahydro-1-[(7-hydroxy-4-oxo-3-phenyl-4H-1-benzopyran-8-yl)methyl]-, chloride
SpectraBase Compound ID 696KzoZJM1n
InChI InChI=1S/C22H23NO3.ClH/c24-20-11-10-17-21(25)19(16-8-4-3-5-9-16)15-26-22(17)18(20)14-23-12-6-1-2-7-13-23;/h3-5,8-11,15,24H,1-2,6-7,12-14H2;1H
InChIKey XRWHFAJDHKEGRI-UHFFFAOYSA-N
Mol Weight 385.89 g/mol
Molecular Formula C22H24ClNO3
Exact Mass 385.144471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2QyhyKRoWcc
Name 1H-azepinium, hexahydro-1-[(7-hydroxy-4-oxo-3-phenyl-4H-1-benzopyran-8-yl)methyl]-, chloride
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/C22H23NO3.ClH/c24-20-11-10-17-21(25)19(16-8-4-3-5-9-16)15-26-22(17)18(20)14-23-12-6-1-2-7-13-23;/h3-5,8-11,15,24H,1-2,6-7,12-14H2;1H
InChIKey XRWHFAJDHKEGRI-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3392
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: NMR/10238385