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2-{5-[(4-ethoxyphenoxy)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 1umA1Q82mKv
InChI InChI=1S/C23H20N4O3S/c1-2-28-14-6-8-15(9-7-14)29-12-16-10-11-18(30-16)21-25-22-20-17-4-3-5-19(17)31-23(20)24-13-27(22)26-21/h6-11,13H,2-5,12H2,1H3
InChIKey HULOBJRXHLNSCV-UHFFFAOYSA-N
Mol Weight 432.5 g/mol
Molecular Formula C23H20N4O3S
Exact Mass 432.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sV83gfDdWg
Name 2-{5-[(4-ethoxyphenoxy)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/C23H20N4O3S/c1-2-28-14-6-8-15(9-7-14)29-12-16-10-11-18(30-16)21-25-22-20-17-4-3-5-19(17)31-23(20)24-13-27(22)26-21/h6-11,13H,2-5,12H2,1H3
InChIKey HULOBJRXHLNSCV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10473
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/1269092; Labnumber: KMB0647; UZI_ID: UZI-010475
Temperature 313 °C