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Benzenamine, 2-chloro-N-(3-amino-2,2-dimethylpropyl)-4-nitro-

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Benzenamine, 2-chloro-N-(3-amino-2,2-dimethylpropyl)-4-nitro-
SpectraBase Compound ID BCL7yh9iOMv
InChI InChI=1S/C11H16ClN3O2/c1-11(2,6-13)7-14-10-4-3-8(15(16)17)5-9(10)12/h3-5,14H,6-7,13H2,1-2H3
InChIKey ILDQSXGELDEVFC-UHFFFAOYSA-N
Mol Weight 257.72 g/mol
Molecular Formula C11H16ClN3O2
Exact Mass 257.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HuxLGjegeMd
Name 1,3-propanediamine, N~1~-(2-chloro-4-nitrophenyl)-2,2-dimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 257.093104465 u
Formula C11H16ClN3O2
InChI InChI=1S/C11H16ClN3O2/c1-11(2,6-13)7-14-10-4-3-8(15(16)17)5-9(10)12/h3-5,14H,6-7,13H2,1-2H3
InChIKey ILDQSXGELDEVFC-UHFFFAOYSA-N
Molecular Weight 257.721 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7052
Solvent DMSO-d6
Source Vendor ID: NMR/10220640; Lab Info: LP; Lab Number: LP-2501113