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N-[7-(2-chlorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanesulfonamide
SpectraBase Compound ID 181woziGDfH
InChI InChI=1S/C19H20ClN5O3S/c1-28-13-9-7-12(8-10-13)16-11-17(14-5-3-4-6-15(14)20)25-19(21-16)22-18(23-25)24-29(2,26)27/h3-10,16-17H,11H2,1-2H3,(H2,21,22,23,24)
InChIKey UYKFBDXGKJOPIB-UHFFFAOYSA-N
Mol Weight 433.91 g/mol
Molecular Formula C19H20ClN5O3S
Exact Mass 433.097538 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2i0EAqYGfcY
Name N-[7-(2-chlorophenyl)-5-(4-methoxyphenyl)-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/C19H20ClN5O3S/c1-28-13-9-7-12(8-10-13)16-11-17(14-5-3-4-6-15(14)20)25-19(21-16)22-18(23-25)24-29(2,26)27/h3-10,16-17H,11H2,1-2H3,(H2,21,22,23,24)
InChIKey UYKFBDXGKJOPIB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10314
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: D79346; Labnumber: RRVCHEx-0625; SBI_ID: SBI-010317
Temperature 306 °C