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N-butyl-4-nitro-2,1,3-benzothiadiazol-5-amine
SpectraBase Compound ID K48AeccFCQi
InChI InChI=1S/C10H12N4O2S/c1-2-3-6-11-8-5-4-7-9(13-17-12-7)10(8)14(15)16/h4-5,11H,2-3,6H2,1H3
InChIKey PKRYOPQZDOKIKS-UHFFFAOYSA-N
Mol Weight 252.29 g/mol
Molecular Formula C10H12N4O2S
Exact Mass 252.068097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FTSdFhUhBGJ
Name N-butyl-4-nitro-2,1,3-benzothiadiazol-5-amine
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/C10H12N4O2S/c1-2-3-6-11-8-5-4-7-9(13-17-12-7)10(8)14(15)16/h4-5,11H,2-3,6H2,1H3
InChIKey PKRYOPQZDOKIKS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24073
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: D44254; Labnumber: GRAN211-210; SBI_ID: SBI-024077
Synonyms N-butyl-N-(4-nitro-2,1,3-benzothiadiazol-5-yl)amine
Temperature 308 °C