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N-[7-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-phenylacetamide
SpectraBase Compound ID CR4PukwdlFI
InChI InChI=1S/C19H16ClN5O2/c20-14-8-6-13(7-9-14)15-11-17(27)22-19-23-18(24-25(15)19)21-16(26)10-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H2,21,22,23,24,26,27)
InChIKey NSWSLKAJUBAAJK-UHFFFAOYSA-N
Mol Weight 381.82 g/mol
Molecular Formula C19H16ClN5O2
Exact Mass 381.099252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7CUjGAIObfd
Name N-[7-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-phenylacetamide
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/C19H16ClN5O2/c20-14-8-6-13(7-9-14)15-11-17(27)22-19-23-18(24-25(15)19)21-16(26)10-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H2,21,22,23,24,26,27)
InChIKey NSWSLKAJUBAAJK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10343
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: D79435; Labnumber: SC_0026-1082; SBI_ID: SBI-010346
Temperature 306 °C