1-[4-(difluoromethoxy)phenyl]-3-(4-methoxyphenyl)-5H,6H,7H,8H,9H-pyrazolo[1,2-a][1,2]diazepin-4-ium bromide

SpectraBase Compound ID	JuEyjJCDvd6
InChI	InChI=1S/C22H23F2N2O2.BrH/c1-27-18-9-5-16(6-10-18)20-15-21(26-14-4-2-3-13-25(20)26)17-7-11-19(12-8-17)28-22(23)24;/h5-12,15,22H,2-4,13-14H2,1H3;1H/q+1;/p-1
InChIKey	UGEZDNBCEKPHCW-UHFFFAOYSA-M Google Search
Mol Weight	465.34 g/mol
Molecular Formula	C22H23BrF2N2O2
Exact Mass	464.091097 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5eqYzvD3Oqb
Name	1-[4-(difluoromethoxy)phenyl]-3-(4-methoxyphenyl)-5H,6H,7H,8H,9H-pyrazolo[1,2-a][1,2]diazepin-4-ium 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/C22H23F2N2O2.BrH/c1-27-18-9-5-16(6-10-18)20-15-21(26-14-4-2-3-13-25(20)26)17-7-11-19(12-8-17)28-22(23)24;/h5-12,15,22H,2-4,13-14H2,1H3;1H/q+1;/p-1
InChIKey	UGEZDNBCEKPHCW-UHFFFAOYSA-M
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16583
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: 987/00004089; Labnumber: 987/00004089218849; VK_ID: VK-016588
Temperature	318 °C