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N-(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)-N-ethylamine
SpectraBase Compound ID ItcxAsL61nd
InChI InChI=1S/C8H7ClN4O3/c1-2-10-5-3-4(9)6-7(12-16-11-6)8(5)13(14)15/h3,10H,2H2,1H3
InChIKey GQTWXKJUGJYTQD-UHFFFAOYSA-N
Mol Weight 242.62 g/mol
Molecular Formula C8H7ClN4O3
Exact Mass 242.020668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3K6cTAvUWyT
Name N-(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)-N-ethylamine
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/C8H7ClN4O3/c1-2-10-5-3-4(9)6-7(12-16-11-6)8(5)13(14)15/h3,10H,2H2,1H3
InChIKey GQTWXKJUGJYTQD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12250
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: D69083; Labnumber: LEVRSB-002; SBI_ID: SBI-012253
Synonyms 7-chloro-N-ethyl-4-nitro-2,1,3-benzoxadiazol-5-amine
Temperature 306 °C