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2-[(3-methoxy-4-nitro-1H-pyrazol-1-yl)methyl]-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID Klb62tMP4pv
InChI InChI=1S/C17H14N8O3S/c1-8-4-9(2)19-17-12(8)13-14(29-17)15-20-11(21-24(15)7-18-13)6-23-5-10(25(26)27)16(22-23)28-3/h4-5,7H,6H2,1-3H3
InChIKey UAXSJWNHNOARSZ-UHFFFAOYSA-N
Mol Weight 410.41 g/mol
Molecular Formula C17H14N8O3S
Exact Mass 410.090958 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1BbW0Sk6W6B
Name 2-[(3-methoxy-4-nitro-1H-pyrazol-1-yl)methyl]-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 © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H14N8O3S/c1-8-4-9(2)19-17-12(8)13-14(29-17)15-20-11(21-24(15)7-18-13)6-23-5-10(25(26)27)16(22-23)28-3/h4-5,7H,6H2,1-3H3
InChIKey UAXSJWNHNOARSZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32235
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: 1844778; SBI_ID: SBI-032239
Synonyms 1-[(7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl]-4-nitro-1H-pyrazol-3-yl methyl ether
Temperature 318 °C