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3-(4-chlorophenyl)-6-methyl-7H-(1,3,4-thiadiazino)[2,3-c](1,2,4-triazole)
SpectraBase Compound ID Auc4vRxTgMQ
InChI InChI=1S/C11H9ClN4S/c1-7-6-17-11-14-13-10(16(11)15-7)8-2-4-9(12)5-3-8/h2-5H,6H2,1H3
InChIKey SLEBXKXETYXJOG-UHFFFAOYSA-N
Mol Weight 264.73 g/mol
Molecular Formula C11H9ClN4S
Exact Mass 264.023645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AxxAp04pCO6
Name 3-(4-chlorophenyl)-6-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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/C11H9ClN4S/c1-7-6-17-11-14-13-10(16(11)15-7)8-2-4-9(12)5-3-8/h2-5H,6H2,1H3
InChIKey SLEBXKXETYXJOG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27079
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: D75236; Labnumber: GRESKO-5575; SBI_ID: SBI-027083
Temperature 318 °C