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

*Links on SpectraBase are not permalinks.

Benzenamine, 4-(4-chloro-2H-indazol-2-yl)-N,N-diethyl-

View entire compound with spectra: 1 NMR

Benzenamine, 4-(4-chloro-2H-indazol-2-yl)-N,N-diethyl-
SpectraBase Compound ID Dg8YRsUXR6E
InChI InChI=1S/C17H18ClN3/c1-3-20(4-2)13-8-10-14(11-9-13)21-12-15-16(18)6-5-7-17(15)19-21/h5-12H,3-4H2,1-2H3
InChIKey XFPCEIMFCSARQF-UHFFFAOYSA-N
Mol Weight 299.81 g/mol
Molecular Formula C17H18ClN3
Exact Mass 299.118925 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 2nuugiLrJu2
Name Benzenamine, 4-(4-chloro-2H-indazol-2-yl)-N,N-diethyl-
CAS Registry Number 118040-28-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18ClN3
InChI InChI=1S/C17H18ClN3/c1-3-20(4-2)13-8-10-14(11-9-13)21-12-15-16(18)6-5-7-17(15)19-21/h5-12H,3-4H2,1-2H3
InChIKey XFPCEIMFCSARQF-UHFFFAOYSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6