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7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine, 2-[(3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-8,9-dihydro-
SpectraBase Compound ID 37Xblc0srXr
InChI InChI=1S/C20H22N4O/c1-20(2)9-8-14-10-13(6-7-17(14)25-20)11-18-22-19-15-4-3-5-16(15)21-12-24(19)23-18/h6-7,10,12H,3-5,8-9,11H2,1-2H3
InChIKey CPDZTSUSEHGUJL-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C20H22N4O
Exact Mass 334.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHo4aYPJMLT
Name 7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine, 2-[(3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-8,9-dihydro-
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/C20H22N4O/c1-20(2)9-8-14-10-13(6-7-17(14)25-20)11-18-22-19-15-4-3-5-16(15)21-12-24(19)23-18/h6-7,10,12H,3-5,8-9,11H2,1-2H3
InChIKey CPDZTSUSEHGUJL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7424
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/18251932; Labnumber: OBK-8581