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N-[7-(2-chlorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-furamide
SpectraBase Compound ID Hu4Cu76t6xb
InChI InChI=1S/C23H20ClN5O3/c1-31-15-10-8-14(9-11-15)18-13-19(16-5-2-3-6-17(16)24)29-23(25-18)27-22(28-29)26-21(30)20-7-4-12-32-20/h2-12,18-19H,13H2,1H3,(H2,25,26,27,28,30)
InChIKey NMAKJCSTXJIZLA-UHFFFAOYSA-N
Mol Weight 449.9 g/mol
Molecular Formula C23H20ClN5O3
Exact Mass 449.125467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5nXIoMf7Ubh
Name N-[7-(2-chlorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-furamide
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/C23H20ClN5O3/c1-31-15-10-8-14(9-11-15)18-13-19(16-5-2-3-6-17(16)24)29-23(25-18)27-22(28-29)26-21(30)20-7-4-12-32-20/h2-12,18-19H,13H2,1H3,(H2,25,26,27,28,30)
InChIKey NMAKJCSTXJIZLA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10313
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: D79345; Labnumber: RRVCHEx-0623; SBI_ID: SBI-010316
Temperature 306 °C