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

*Links on SpectraBase are not permalinks.

N~2~,N~2~,N~3~,N~3~-tetraethyl-6-methyl-7-nitro-2,3-quinoxalinediamine

View entire compound with spectra: 1 NMR

N~2~,N~2~,N~3~,N~3~-tetraethyl-6-methyl-7-nitro-2,3-quinoxalinediamine
SpectraBase Compound ID 5es7R9mnXRE
InChI InChI=1S/C17H25N5O2/c1-6-20(7-2)16-17(21(8-3)9-4)19-14-11-15(22(23)24)12(5)10-13(14)18-16/h10-11H,6-9H2,1-5H3
InChIKey GNMJGADVIWKTMI-UHFFFAOYSA-N
Mol Weight 331.42 g/mol
Molecular Formula C17H25N5O2
Exact Mass 331.200825 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 EUOB3fr0Kv4
Name N~2~,N~2~,N~3~,N~3~-tetraethyl-6-methyl-7-nitro-2,3-quinoxalinediamine
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/C17H25N5O2/c1-6-20(7-2)16-17(21(8-3)9-4)19-14-11-15(22(23)24)12(5)10-13(14)18-16/h10-11H,6-9H2,1-5H3
InChIKey GNMJGADVIWKTMI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15079
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: UZI/6047806; UBI_ID: UBI-015082
Synonyms N-[3-(diethylamino)-6-methyl-7-nitro-2-quinoxalinyl]-N,N-diethylamine
Temperature 308 °C