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[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide, N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-5-oxo-2-[(phenylmethyl)thio]-

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[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide, N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-5-oxo-2-[(phenylmethyl)thio]-
SpectraBase Compound ID A5LY6sawWiw
InChI InChI=1S/C20H18ClN5O3S/c1-29-16-8-7-13(21)9-14(16)22-18(28)15-10-17(27)23-19-24-20(25-26(15)19)30-11-12-5-3-2-4-6-12/h2-9,15H,10-11H2,1H3,(H,22,28)(H,23,24,25,27)
InChIKey IPYLVJVRDHZUSH-UHFFFAOYSA-N
Mol Weight 443.91 g/mol
Molecular Formula C20H18ClN5O3S
Exact Mass 443.081888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GjLw6idmgdA
Name [1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide, N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-5-oxo-2-[(phenylmethyl)thio]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H18ClN5O3S/c1-29-16-8-7-13(21)9-14(16)22-18(28)15-10-17(27)23-19-24-20(25-26(15)19)30-11-12-5-3-2-4-6-12/h2-9,15H,10-11H2,1H3,(H,22,28)(H,23,24,25,27)
InChIKey IPYLVJVRDHZUSH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_820
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: F06686; Labnumber: VGU-047881