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3-(3-chlorophenyl)-8-methyl-2H-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4(3H)-dione
SpectraBase Compound ID G1cCGzfGrfq
InChI InChI=1S/C16H10ClN3O2S/c1-9-5-6-12-13(7-9)23-15-18-14(21)19(16(22)20(12)15)11-4-2-3-10(17)8-11/h2-8H,1H3
InChIKey TWFOMURCRPDYHN-UHFFFAOYSA-N
Mol Weight 343.79 g/mol
Molecular Formula C16H10ClN3O2S
Exact Mass 343.018225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Yht5PK1zRl
Name 3-(3-chlorophenyl)-8-methyl-2H-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4(3H)-dione
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/C16H10ClN3O2S/c1-9-5-6-12-13(7-9)23-15-18-14(21)19(16(22)20(12)15)11-4-2-3-10(17)8-11/h2-8H,1H3
InChIKey TWFOMURCRPDYHN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3148
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: D09102; Labnumber: VGU-17402; SBI_ID: SBI-003150
Temperature 315 °C