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4-chloro-2-[7-(4-chlorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenol
SpectraBase Compound ID EEEqKVbQoT4
InChI InChI=1S/C17H14Cl2N4O/c18-11-3-1-10(2-4-11)15-8-14(22-17-20-9-21-23(15)17)13-7-12(19)5-6-16(13)24/h1-7,9,14-15,24H,8H2,(H,20,21,22)
InChIKey JHFUTXLXCUIOPU-UHFFFAOYSA-N
Mol Weight 361.23 g/mol
Molecular Formula C17H14Cl2N4O
Exact Mass 360.054466 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRLaWYuGqzn
Name 4-chloro-2-[7-(4-chlorophenyl)-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/C17H14Cl2N4O/c18-11-3-1-10(2-4-11)15-8-14(22-17-20-9-21-23(15)17)13-7-12(19)5-6-16(13)24/h1-7,9,14-15,24H,8H2,(H,20,21,22)
InChIKey JHFUTXLXCUIOPU-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14779
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: 987/00000553; Labnumber: 987/00000553218805; VK_ID: VK-014784
Temperature 308 °C