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

*Links on SpectraBase are not permalinks.

3-chloro-4-(4-isobutyryl-1-piperazinyl)aniline

View entire compound with spectra: 1 NMR

3-chloro-4-(4-isobutyryl-1-piperazinyl)aniline
SpectraBase Compound ID CayXdn8F5pr
InChI InChI=1S/C14H20ClN3O/c1-10(2)14(19)18-7-5-17(6-8-18)13-4-3-11(16)9-12(13)15/h3-4,9-10H,5-8,16H2,1-2H3
InChIKey LZBYAZKZDQWCQM-UHFFFAOYSA-N
Mol Weight 281.79 g/mol
Molecular Formula C14H20ClN3O
Exact Mass 281.12949 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 3wMLQdWTdgs
Name 3-chloro-4-(4-isobutyryl-1-piperazinyl)aniline
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/C14H20ClN3O/c1-10(2)14(19)18-7-5-17(6-8-18)13-4-3-11(16)9-12(13)15/h3-4,9-10H,5-8,16H2,1-2H3
InChIKey LZBYAZKZDQWCQM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7748
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: D32985; Labnumber: SPMOSRSB-0208; SBI_ID: SBI-007751
Synonyms 3-chloro-4-(4-isobutyryl-1-piperazinyl)phenylamine
Temperature 318 °C