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N-[5-(4-chlorophenyl)-7-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]butanamide
SpectraBase Compound ID 75recJpd8Vp
InChI InChI=1S/C21H20ClN5O/c1-2-6-19(28)24-20-25-21-23-17(14-9-11-16(22)12-10-14)13-18(27(21)26-20)15-7-4-3-5-8-15/h3-5,7-13,18H,2,6H2,1H3,(H2,23,24,25,26,28)
InChIKey DFIBJYKWLPSXIG-UHFFFAOYSA-N
Mol Weight 393.88 g/mol
Molecular Formula C21H20ClN5O
Exact Mass 393.135638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KRmZ70jv09
Name N-[5-(4-chlorophenyl)-7-phenyl-4,7-dihydro[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/C21H20ClN5O/c1-2-6-19(28)24-20-25-21-23-17(14-9-11-16(22)12-10-14)13-18(27(21)26-20)15-7-4-3-5-8-15/h3-5,7-13,18H,2,6H2,1H3,(H2,23,24,25,26,28)
InChIKey DFIBJYKWLPSXIG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3201
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: D09692; Labnumber: RRVCH-1078; SBI_ID: SBI-003203
Temperature 315 °C