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2-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl](cyano)amino]-N,N-dimethylacetamide
SpectraBase Compound ID 7A2NTVdaPDW
InChI InChI=1S/C10H14ClN7O/c1-16(2)7(19)5-18(6-12)10-14-8(11)13-9(15-10)17(3)4/h5H2,1-4H3
InChIKey LDMVNJYSLAZBKN-UHFFFAOYSA-N
Mol Weight 283.72 g/mol
Molecular Formula C10H14ClN7O
Exact Mass 283.094836 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JoHKQZoFntk
Name 2-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl](cyano)amino]-N,N-dimethylacetamide
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/C10H14ClN7O/c1-16(2)7(19)5-18(6-12)10-14-8(11)13-9(15-10)17(3)4/h5H2,1-4H3
InChIKey LDMVNJYSLAZBKN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2770
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: ZI/5119880; Labnumber: ART-806; IOH_ID: IOH-002771
Temperature 303 °C