For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[7-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzamide
SpectraBase Compound ID A4TwCZUBrLj
InChI InChI=1S/C18H14ClN5O2/c19-13-8-6-11(7-9-13)14-10-15(25)20-18-22-17(23-24(14)18)21-16(26)12-4-2-1-3-5-12/h1-9,14H,10H2,(H2,20,21,22,23,25,26)
InChIKey UXQRLPKHYZEMKW-UHFFFAOYSA-N
Mol Weight 367.8 g/mol
Molecular Formula C18H14ClN5O2
Exact Mass 367.083602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4pqDVh9lZqW
Name N-[7-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzamide
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/C18H14ClN5O2/c19-13-8-6-11(7-9-13)14-10-15(25)20-18-22-17(23-24(14)18)21-16(26)12-4-2-1-3-5-12/h1-9,14H,10H2,(H2,20,21,22,23,25,26)
InChIKey UXQRLPKHYZEMKW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10339
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: D79412; Labnumber: SC_0026-1046; SBI_ID: SBI-010342
Temperature 306 °C