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N-[5,7-bis(4-chlorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanesulfonamide
SpectraBase Compound ID LH9RasQvBrE
InChI InChI=1S/C18H17Cl2N5O2S/c1-28(26,27)24-17-22-18-21-15(11-2-6-13(19)7-3-11)10-16(25(18)23-17)12-4-8-14(20)9-5-12/h2-9,15-16H,10H2,1H3,(H2,21,22,23,24)
InChIKey OGBYLXMAFWODNT-UHFFFAOYSA-N
Mol Weight 438.33 g/mol
Molecular Formula C18H17Cl2N5O2S
Exact Mass 437.048001 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Vipl9PvrHO
Name N-[5,7-bis(4-chlorophenyl)-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/C18H17Cl2N5O2S/c1-28(26,27)24-17-22-18-21-15(11-2-6-13(19)7-3-11)10-16(25(18)23-17)12-4-8-14(20)9-5-12/h2-9,15-16H,10H2,1H3,(H2,21,22,23,24)
InChIKey OGBYLXMAFWODNT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22437
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: D59539; Labnumber: RRVCHEx-0348; SBI_ID: SBI-022441
Temperature 318 °C