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2-{5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine

View entire compound with spectra: 1 NMR

2-{5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 79KEF1GyLwg
InChI InChI=1S/C22H18N8O3S/c1-10-7-11(2)24-22-16(10)17-19(34-22)21-25-20(27-29(21)9-23-17)15-6-5-14(33-15)8-28-13(4)18(30(31)32)12(3)26-28/h5-7,9H,8H2,1-4H3
InChIKey AAZFFNKMSKZBKT-UHFFFAOYSA-N
Mol Weight 474.5 g/mol
Molecular Formula C22H18N8O3S
Exact Mass 474.122258 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7C1s7hdLrqq
Name 2-{5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
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/C22H18N8O3S/c1-10-7-11(2)24-22-16(10)17-19(34-22)21-25-20(27-29(21)9-23-17)15-6-5-14(33-15)8-28-13(4)18(30(31)32)12(3)26-28/h5-7,9H,8H2,1-4H3
InChIKey AAZFFNKMSKZBKT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31988
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: 1844439; SBI_ID: SBI-031992
Temperature 308 °C