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2-{5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furyl}-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

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2-{5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furyl}-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID zuBTbqvdlD
InChI InChI=1S/C24H20N4O2S/c1-3-14-7-8-16(11-15(14)4-1)29-12-17-9-10-19(30-17)22-26-23-21-18-5-2-6-20(18)31-24(21)25-13-28(23)27-22/h7-11,13H,1-6,12H2
InChIKey ITXHTKWEGLLUIW-UHFFFAOYSA-N
Mol Weight 428.51 g/mol
Molecular Formula C24H20N4O2S
Exact Mass 428.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FgOl0cgisUS
Name 2-{5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furyl}-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/C24H20N4O2S/c1-3-14-7-8-16(11-15(14)4-1)29-12-17-9-10-19(30-17)22-26-23-21-18-5-2-6-20(18)31-24(21)25-13-28(23)27-22/h7-11,13H,1-6,12H2
InChIKey ITXHTKWEGLLUIW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10453
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/1268456; Labnumber: KMB0594; UZI_ID: UZI-010455
Synonyms [5-(9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-furyl]methyl 2,3-dihydro-1H-inden-5-yl ether
Temperature 313 °C