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2-(2,4-dichlorophenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

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2-(2,4-dichlorophenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID Cmam3Z0KrZ1
InChI InChI=1S/C17H12Cl2N4S/c18-9-5-6-10(12(19)7-9)15-21-16-14-11-3-1-2-4-13(11)24-17(14)20-8-23(16)22-15/h5-8H,1-4H2
InChIKey ADTIZMWIYMIOBG-UHFFFAOYSA-N
Mol Weight 375.28 g/mol
Molecular Formula C17H12Cl2N4S
Exact Mass 374.015973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L7nfDTYWQcF
Name 2-(2,4-dichlorophenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
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/C17H12Cl2N4S/c18-9-5-6-10(12(19)7-9)15-21-16-14-11-3-1-2-4-13(11)24-17(14)20-8-23(16)22-15/h5-8H,1-4H2
InChIKey ADTIZMWIYMIOBG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_873
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: 603316RRK-ST-211; Labnumber: 603316RRK-ST-211; VK_ID: VK-000874
Temperature 318 °C