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

*Links on SpectraBase are not permalinks.
N-(4-chlorophenyl)-7-isopropyl-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID J3LTK8vj94Z
InChI InChI=1S/C16H18ClN5O/c1-9(2)14-13(10(3)20-16-18-8-19-22(14)16)15(23)21-12-6-4-11(17)5-7-12/h4-9,14H,1-3H3,(H,21,23)(H,18,19,20)
InChIKey PPJLPQHJQMYYKN-UHFFFAOYSA-N
Mol Weight 331.81 g/mol
Molecular Formula C16H18ClN5O
Exact Mass 331.119988 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 7yWSx8HFusm
Name N-(4-chlorophenyl)-7-isopropyl-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
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/C16H18ClN5O/c1-9(2)14-13(10(3)20-16-18-8-19-22(14)16)15(23)21-12-6-4-11(17)5-7-12/h4-9,14H,1-3H3,(H,21,23)(H,18,19,20)
InChIKey PPJLPQHJQMYYKN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34931
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: E81385; SBI_ID: SBI-034935
Temperature 298 °C