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8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine, 10,11-dihydro-2-(3-methoxyphenyl)-10,10-dimethyl-
SpectraBase Compound ID CWzq0khrZz1
InChI InChI=1S/C19H18N4O2S/c1-19(2)8-13-14(9-25-19)26-18-15(13)17-21-16(22-23(17)10-20-18)11-5-4-6-12(7-11)24-3/h4-7,10H,8-9H2,1-3H3
InChIKey ZNFHRNNVBQXSIZ-UHFFFAOYSA-N
Mol Weight 366.44 g/mol
Molecular Formula C19H18N4O2S
Exact Mass 366.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6xj0or5V9lF
Name 8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine, 10,11-dihydro-2-(3-methoxyphenyl)-10,10-dimethyl-
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/C19H18N4O2S/c1-19(2)8-13-14(9-25-19)26-18-15(13)17-21-16(22-23(17)10-20-18)11-5-4-6-12(7-11)24-3/h4-7,10H,8-9H2,1-3H3
InChIKey ZNFHRNNVBQXSIZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3435
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: NMR/16261111; Labnumber: ARJ-3086