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7,9-dimethyl-2-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 6aYv7Zekq56
InChI InChI=1S/C17H14N8O2S/c1-9-5-10(2)20-17-13(9)14-15(28-17)16-21-12(22-24(16)8-18-14)3-4-23-7-11(6-19-23)25(26)27/h5-8H,3-4H2,1-2H3
InChIKey OKCZNPQAPQBFSK-UHFFFAOYSA-N
Mol Weight 394.41 g/mol
Molecular Formula C17H14N8O2S
Exact Mass 394.096043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Hze4XYKN8P
Name 7,9-dimethyl-2-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]pyrido[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/C17H14N8O2S/c1-9-5-10(2)20-17-13(9)14-15(28-17)16-21-12(22-24(16)8-18-14)3-4-23-7-11(6-19-23)25(26)27/h5-8H,3-4H2,1-2H3
InChIKey OKCZNPQAPQBFSK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32077
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: 1844548; SBI_ID: SBI-032081
Temperature 318 °C