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2-(4-chlorobenzyl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

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2-(4-chlorobenzyl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 8h2q9IxJwv7
InChI InChI=1S/C17H13ClN4S/c18-11-6-4-10(5-7-11)8-14-20-16-15-12-2-1-3-13(12)23-17(15)19-9-22(16)21-14/h4-7,9H,1-3,8H2
InChIKey UXSAQAVUWOFUFK-UHFFFAOYSA-N
Mol Weight 340.83 g/mol
Molecular Formula C17H13ClN4S
Exact Mass 340.054945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JcTp0gtpsVq
Name 2-(4-chlorobenzyl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[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/C17H13ClN4S/c18-11-6-4-10(5-7-11)8-14-20-16-15-12-2-1-3-13(12)23-17(15)19-9-22(16)21-14/h4-7,9H,1-3,8H2
InChIKey UXSAQAVUWOFUFK-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10448
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: UZI/1267027; Labnumber: KMB0580; UZI_ID: UZI-010450
Temperature 306 °C