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N~1~,N~1~-dimethyl-N~3~-(4-nitro-2,1,3-benzoxadiazol-5-yl)-1,3-propanediamine

View entire compound with spectra: 1 NMR

N~1~,N~1~-dimethyl-N~3~-(4-nitro-2,1,3-benzoxadiazol-5-yl)-1,3-propanediamine
SpectraBase Compound ID 3anyoCDeSqN
InChI InChI=1S/C11H15N5O3/c1-15(2)7-3-6-12-9-5-4-8-10(14-19-13-8)11(9)16(17)18/h4-5,12H,3,6-7H2,1-2H3
InChIKey PXFJWLXZJVOUAV-UHFFFAOYSA-N
Mol Weight 265.27 g/mol
Molecular Formula C11H15N5O3
Exact Mass 265.117489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CfxJVQaEh0B
Name N~1~,N~1~-dimethyl-N~3~-(4-nitro-2,1,3-benzoxadiazol-5-yl)-1,3-propanediamine
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/C11H15N5O3/c1-15(2)7-3-6-12-9-5-4-8-10(14-19-13-8)11(9)16(17)18/h4-5,12H,3,6-7H2,1-2H3
InChIKey PXFJWLXZJVOUAV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13223
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: 102410; Labnumber: TKL2-315; VK_ID: VK-013228
Synonyms N-[3-(dimethylamino)propyl]-N-(4-nitro-2,1,3-benzoxadiazol-5-yl)amine
Temperature 318 °C