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7,9-dimethyl-2-[1-(methylsulfonyl)-3-piperidinyl]pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID ErEW9YiB6fb
InChI InChI=1S/C18H20N6O2S2/c1-10-7-11(2)20-18-13(10)14-15(27-18)17-21-16(22-24(17)9-19-14)12-5-4-6-23(8-12)28(3,25)26/h7,9,12H,4-6,8H2,1-3H3
InChIKey COFQZGRWCFRYTC-UHFFFAOYSA-N
Mol Weight 416.52 g/mol
Molecular Formula C18H20N6O2S2
Exact Mass 416.108916 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6EcsFhpQjsG
Name 7,9-dimethyl-2-[1-(methylsulfonyl)-3-piperidinyl]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/C18H20N6O2S2/c1-10-7-11(2)20-18-13(10)14-15(27-18)17-21-16(22-24(17)9-19-14)12-5-4-6-23(8-12)28(3,25)26/h7,9,12H,4-6,8H2,1-3H3
InChIKey COFQZGRWCFRYTC-UHFFFAOYSA-N
NMR Offset 17.9122
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32404
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: 1847661; SBI_ID: SBI-032408
Temperature 303 °C