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N-[7-(2-chlorophenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanesulfonamide
SpectraBase Compound ID FqnjTxnzMko
InChI InChI=1S/C18H18ClN5O2S/c1-27(25,26)23-17-21-18-20-15(12-7-3-2-4-8-12)11-16(24(18)22-17)13-9-5-6-10-14(13)19/h2-10,15-16H,11H2,1H3,(H2,20,21,22,23)
InChIKey DFSRGXMMWRQIPP-UHFFFAOYSA-N
Mol Weight 403.89 g/mol
Molecular Formula C18H18ClN5O2S
Exact Mass 403.086974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Ukb49XtlvP
Name N-[7-(2-chlorophenyl)-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/C18H18ClN5O2S/c1-27(25,26)23-17-21-18-20-15(12-7-3-2-4-8-12)11-16(24(18)22-17)13-9-5-6-10-14(13)19/h2-10,15-16H,11H2,1H3,(H2,20,21,22,23)
InChIKey DFSRGXMMWRQIPP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13004
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: D79320; Labnumber: RRVCHEx-0458; SBI_ID: SBI-013007
Temperature 306 °C