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

*Links on SpectraBase are not permalinks.
3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-5H,6H,7H,8H,9H-pyrazolo[1,2-a][1,2]diazepin-4-ium bromide
SpectraBase Compound ID 4PhzC8g7SKh
InChI InChI=1S/C22H25N2O2.BrH/c1-25-18-12-10-17(11-13-18)20-16-21(19-8-4-5-9-22(19)26-2)24-15-7-3-6-14-23(20)24;/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3;1H/q+1;/p-1
InChIKey JLAHSGXRPSSEQF-UHFFFAOYSA-M
Mol Weight 429.36 g/mol
Molecular Formula C22H25BrN2O2
Exact Mass 428.109941 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 Ed256RBMZEj
Name 3-(2-methoxyphenyl)-1-(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/C22H25N2O2.BrH/c1-25-18-12-10-17(11-13-18)20-16-21(19-8-4-5-9-22(19)26-2)24-15-7-3-6-14-23(20)24;/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3;1H/q+1;/p-1
InChIKey JLAHSGXRPSSEQF-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16578
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: 987/00004080; Labnumber: 987/00004080218849; VK_ID: VK-016583
Temperature 318 °C