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N-[5-(4-methoxyphenyl)-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide
SpectraBase Compound ID KyT760F8rdW
InChI InChI=1S/C20H21N5O2/c1-13(26)21-19-23-20-22-17(14-8-10-16(27-2)11-9-14)12-18(25(20)24-19)15-6-4-3-5-7-15/h3-11,17-18H,12H2,1-2H3,(H2,21,22,23,24,26)
InChIKey IIYKLIIECUUPLT-UHFFFAOYSA-N
Mol Weight 363.42 g/mol
Molecular Formula C20H21N5O2
Exact Mass 363.169525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Biu7MGSP6By
Name N-[5-(4-methoxyphenyl)-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide
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/C20H21N5O2/c1-13(26)21-19-23-20-22-17(14-8-10-16(27-2)11-9-14)12-18(25(20)24-19)15-6-4-3-5-7-15/h3-11,17-18H,12H2,1-2H3,(H2,21,22,23,24,26)
InChIKey IIYKLIIECUUPLT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22441
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: D59546; Labnumber: RRVCHEx-0493; SBI_ID: SBI-022445
Temperature 318 °C