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N-[7-(4-methoxyphenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanesulfonamide
SpectraBase Compound ID KXU7Zoc2WCm
InChI InChI=1S/C19H21N5O3S/c1-27-15-10-8-14(9-11-15)17-12-16(13-6-4-3-5-7-13)20-19-21-18(22-24(17)19)23-28(2,25)26/h3-11,16-17H,12H2,1-2H3,(H2,20,21,22,23)
InChIKey OHVDRDXOXGFHNM-UHFFFAOYSA-N
Mol Weight 399.47 g/mol
Molecular Formula C19H21N5O3S
Exact Mass 399.136511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Es3Ao4yqEFN
Name N-[7-(4-methoxyphenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanesulfonamide
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/C19H21N5O3S/c1-27-15-10-8-14(9-11-15)17-12-16(13-6-4-3-5-7-13)20-19-21-18(22-24(17)19)23-28(2,25)26/h3-11,16-17H,12H2,1-2H3,(H2,20,21,22,23)
InChIKey OHVDRDXOXGFHNM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13002
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: D79311; Labnumber: RRVCHEx-0402; SBI_ID: SBI-013005
Temperature 306 °C