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7-(2-thienyl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID IcyCQdpSq9M
InChI InChI=1S/C16H12N4OS/c1-2-5-12-10(4-1)14-11(8-21-12)15(13-6-3-7-22-13)20-16(19-14)17-9-18-20/h1-7,9,15H,8H2,(H,17,18,19)
InChIKey TXVAHHFZOAPEOR-UHFFFAOYSA-N
Mol Weight 308.36 g/mol
Molecular Formula C16H12N4OS
Exact Mass 308.073182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kx4curAuL1l
Name 7-(2-thienyl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]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/C16H12N4OS/c1-2-5-12-10(4-1)14-11(8-21-12)15(13-6-3-7-22-13)20-16(19-14)17-9-18-20/h1-7,9,15H,8H2,(H,17,18,19)
InChIKey TXVAHHFZOAPEOR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27045
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: D71086; Labnumber: ExRud-01897; SBI_ID: SBI-027049
Temperature 318 °C