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benzenamine, 5-chloro-N-cyclopropyl-2-nitro-

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benzenamine, 5-chloro-N-cyclopropyl-2-nitro-
SpectraBase Compound ID 3NA914zgxi5
InChI InChI=1S/C9H9ClN2O2/c10-6-1-4-9(12(13)14)8(5-6)11-7-2-3-7/h1,4-5,7,11H,2-3H2
InChIKey UXYUMRQZVCNBTF-UHFFFAOYSA-N
Mol Weight 212.64 g/mol
Molecular Formula C9H9ClN2O2
Exact Mass 212.035255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6VdKnYDvH3A
Name benzenamine, 5-chloro-N-cyclopropyl-2-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/C9H9ClN2O2/c10-6-1-4-9(12(13)14)8(5-6)11-7-2-3-7/h1,4-5,7,11H,2-3H2
InChIKey UXYUMRQZVCNBTF-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1984
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/9290330; Labnumber: LP-KV00980
Temperature 297 °C