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

*Links on SpectraBase are not permalinks.

benzenamine, 2-chloro-5-(4-methyl-1-piperidinyl)-4-nitro-

View entire compound with spectra: 1 NMR

benzenamine, 2-chloro-5-(4-methyl-1-piperidinyl)-4-nitro-
SpectraBase Compound ID HwjxRK5Rzr1
InChI InChI=1S/C12H16ClN3O2/c1-8-2-4-15(5-3-8)11-7-10(14)9(13)6-12(11)16(17)18/h6-8H,2-5,14H2,1H3
InChIKey BFOVODCOLWZLSX-UHFFFAOYSA-N
Mol Weight 269.73 g/mol
Molecular Formula C12H16ClN3O2
Exact Mass 269.093104 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 EQiog7nGrPo
Name benzenamine, 2-chloro-5-(4-methyl-1-piperidinyl)-4-nitro-
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/C12H16ClN3O2/c1-8-2-4-15(5-3-8)11-7-10(14)9(13)6-12(11)16(17)18/h6-8H,2-5,14H2,1H3
InChIKey BFOVODCOLWZLSX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1881
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: NMR/9234078; Labnumber: LP-0502150
Temperature 303 °C