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4-chloro-2-(7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)phenol
SpectraBase Compound ID EU7J9mz233E
InChI InChI=1S/C17H15ClN4O/c18-12-6-7-16(23)13(8-12)14-9-15(11-4-2-1-3-5-11)22-17(21-14)19-10-20-22/h1-8,10,14-15,23H,9H2,(H,19,20,21)
InChIKey NXPCCCKULPDFFU-UHFFFAOYSA-N
Mol Weight 326.79 g/mol
Molecular Formula C17H15ClN4O
Exact Mass 326.093439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3kgWZVp5lAA
Name 4-chloro-2-(7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)phenol
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/C17H15ClN4O/c18-12-6-7-16(23)13(8-12)14-9-15(11-4-2-1-3-5-11)22-17(21-14)19-10-20-22/h1-8,10,14-15,23H,9H2,(H,19,20,21)
InChIKey NXPCCCKULPDFFU-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14765
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: 987/00000536; Labnumber: 987/00000536218805; VK_ID: VK-014770
Temperature 308 °C