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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]cyclopropanecarboxamide
SpectraBase Compound ID 2MdRIvKlAL5
InChI InChI=1S/C15H14ClN5O2/c16-10-5-3-8(4-6-10)11-7-12(22)17-15-19-14(20-21(11)15)18-13(23)9-1-2-9/h3-6,9,11H,1-2,7H2,(H2,17,18,19,20,22,23)
InChIKey TZCIOOWERKTBCF-UHFFFAOYSA-N
Mol Weight 331.76 g/mol
Molecular Formula C15H14ClN5O2
Exact Mass 331.083602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8PRCzrS7vUA
Name N-[7-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]cyclopropanecarboxamide
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/C15H14ClN5O2/c16-10-5-3-8(4-6-10)11-7-12(22)17-15-19-14(20-21(11)15)18-13(23)9-1-2-9/h3-6,9,11H,1-2,7H2,(H2,17,18,19,20,22,23)
InChIKey TZCIOOWERKTBCF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10346
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: D79440; Labnumber: SC_0026-1087; SBI_ID: SBI-010349
Temperature 306 °C