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[5-(7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-furyl]methyl 4-methyl-2-nitrophenyl ether

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[5-(7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-furyl]methyl 4-methyl-2-nitrophenyl ether
SpectraBase Compound ID 55OdRnGmI9S
InChI InChI=1S/C24H18N6O4S/c1-12-4-6-17(16(8-12)30(31)32)33-10-15-5-7-18(34-15)22-27-23-21-20(25-11-29(23)28-22)19-13(2)9-14(3)26-24(19)35-21/h4-9,11H,10H2,1-3H3
InChIKey XJXJTYUQOAMDDO-UHFFFAOYSA-N
Mol Weight 486.51 g/mol
Molecular Formula C24H18N6O4S
Exact Mass 486.111024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CBeM0AeCVmZ
Name [5-(7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-furyl]methyl 4-methyl-2-nitrophenyl ether
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H18N6O4S/c1-12-4-6-17(16(8-12)30(31)32)33-10-15-5-7-18(34-15)22-27-23-21-20(25-11-29(23)28-22)19-13(2)9-14(3)26-24(19)35-21/h4-9,11H,10H2,1-3H3
InChIKey XJXJTYUQOAMDDO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32218
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: 1844756; SBI_ID: SBI-032222
Synonyms 7,9-dimethyl-2-{5-[(4-methyl-2-nitrophenoxy)methyl]-2-furyl}pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Temperature 318 °C