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N-[7-(4-fluorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]butanamide
SpectraBase Compound ID BLOCVSFHj2u
InChI InChI=1S/C22H24FN5O2/c1-3-4-20(29)25-21-26-22-24-18(14-7-11-17(30-2)12-8-14)13-19(28(22)27-21)15-5-9-16(23)10-6-15/h5-12,18-19H,3-4,13H2,1-2H3,(H2,24,25,26,27,29)
InChIKey YDWKFMIINXYEJB-UHFFFAOYSA-N
Mol Weight 409.47 g/mol
Molecular Formula C22H24FN5O2
Exact Mass 409.191403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IHkGnyexAPG
Name N-[7-(4-fluorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]butanamide
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/C22H24FN5O2/c1-3-4-20(29)25-21-26-22-24-18(14-7-11-17(30-2)12-8-14)13-19(28(22)27-21)15-5-9-16(23)10-6-15/h5-12,18-19H,3-4,13H2,1-2H3,(H2,24,25,26,27,29)
InChIKey YDWKFMIINXYEJB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13007
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: D79325; Labnumber: RRVCHEx-0522; SBI_ID: SBI-013010
Temperature 306 °C