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

*Links on SpectraBase are not permalinks.

1-{[2-(2-chloro-4-nitroanilino)ethyl]amino}-2-propanol

View entire compound with spectra: 1 NMR

1-{[2-(2-chloro-4-nitroanilino)ethyl]amino}-2-propanol
SpectraBase Compound ID 7GH0OMEihgd
InChI InChI=1S/C11H16ClN3O3/c1-8(16)7-13-4-5-14-11-3-2-9(15(17)18)6-10(11)12/h2-3,6,8,13-14,16H,4-5,7H2,1H3
InChIKey DAVRYBDIZYBJOI-UHFFFAOYSA-N
Mol Weight 273.72 g/mol
Molecular Formula C11H16ClN3O3
Exact Mass 273.088019 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 LZdQF0dmyHJ
Name 1-{[2-(2-chloro-4-nitroanilino)ethyl]amino}-2-propanol
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/C11H16ClN3O3/c1-8(16)7-13-4-5-14-11-3-2-9(15(17)18)6-10(11)12/h2-3,6,8,13-14,16H,4-5,7H2,1H3
InChIKey DAVRYBDIZYBJOI-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_1921
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/7081873; Labnumber: LP-2500375; IOH_ID: IOH-001922
Temperature 297 °C