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

*Links on SpectraBase are not permalinks.
1H-pyrazol-5-ol, 4-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)-3-methyl-
SpectraBase Compound ID DaA4vfobBfL
InChI InChI=1S/C18H17ClN2O2/c1-12-17(11-13-3-5-14(19)6-4-13)18(22)21(20-12)15-7-9-16(23-2)10-8-15/h3-10,22H,11H2,1-2H3
InChIKey CXHPCXWSNPNLFM-UHFFFAOYSA-N
Mol Weight 328.8 g/mol
Molecular Formula C18H17ClN2O2
Exact Mass 328.097855 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 7Wql4tgEcLg
Name 1H-pyrazol-5-ol, 4-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)-3-methyl-
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/C18H17ClN2O2/c1-12-17(11-13-3-5-14(19)6-4-13)18(22)21(20-12)15-7-9-16(23-2)10-8-15/h3-10,22H,11H2,1-2H3
InChIKey CXHPCXWSNPNLFM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3368
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: F17589; Labnumber: VGU-S1730-0410