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N-[5-(4-bromophenyl)-7-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanesulfonamide
SpectraBase Compound ID 6FwhgxCIT7A
InChI InChI=1S/C18H16BrN5O2S/c1-27(25,26)23-17-21-18-20-15(12-7-9-14(19)10-8-12)11-16(24(18)22-17)13-5-3-2-4-6-13/h2-11,16H,1H3,(H2,20,21,22,23)
InChIKey DMGGJCYYAQOUKF-UHFFFAOYSA-N
Mol Weight 446.32 g/mol
Molecular Formula C18H16BrN5O2S
Exact Mass 445.020809 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6VoB0pMmgaD
Name N-[5-(4-bromophenyl)-7-phenyl-4,7-dihydro[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/C18H16BrN5O2S/c1-27(25,26)23-17-21-18-20-15(12-7-9-14(19)10-8-12)11-16(24(18)22-17)13-5-3-2-4-6-13/h2-11,16H,1H3,(H2,20,21,22,23)
InChIKey DMGGJCYYAQOUKF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9183
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: D52761; Labnumber: RRVCH-3255; SBI_ID: SBI-009186
Temperature 308 °C