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2-[(2-methoxy-4-propylphenoxy)methyl]-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 3CVu7FlmE0B
InChI InChI=1S/C23H22N6O2/c1-3-7-16-10-11-19(20(12-16)30-2)31-14-21-26-23-18-13-25-29(17-8-5-4-6-9-17)22(18)24-15-28(23)27-21/h4-6,8-13,15H,3,7,14H2,1-2H3
InChIKey MGXSKLBEHMWNBW-UHFFFAOYSA-N
Mol Weight 414.47 g/mol
Molecular Formula C23H22N6O2
Exact Mass 414.180424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CnmPTcMeXAm
Name 2-[(2-methoxy-4-propylphenoxy)methyl]-7-phenyl-7H-pyrazolo[4,3-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/C23H22N6O2/c1-3-7-16-10-11-19(20(12-16)30-2)31-14-21-26-23-18-13-25-29(17-8-5-4-6-9-17)22(18)24-15-28(23)27-21/h4-6,8-13,15H,3,7,14H2,1-2H3
InChIKey MGXSKLBEHMWNBW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10360
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: D79465; Labnumber: SC_0027-1028; SBI_ID: SBI-010363
Temperature 306 °C