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2-{[5-(2-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SpectraBase Compound ID 3kUHEx7HFU3
InChI InChI=1S/C25H21ClN4O3S/c1-16-6-9-18(10-7-16)30-24(19-4-2-3-5-20(19)26)28-29-25(30)34-15-23(31)27-17-8-11-21-22(14-17)33-13-12-32-21/h2-11,14H,12-13,15H2,1H3,(H,27,31)
InChIKey NJANRCRDZBKGMM-UHFFFAOYSA-N
Mol Weight 492.98 g/mol
Molecular Formula C25H21ClN4O3S
Exact Mass 492.102289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZavsDXpkKv
Name 2-{[5-(2-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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/C25H21ClN4O3S/c1-16-6-9-18(10-7-16)30-24(19-4-2-3-5-20(19)26)28-29-25(30)34-15-23(31)27-17-8-11-21-22(14-17)33-13-12-32-21/h2-11,14H,12-13,15H2,1H3,(H,27,31)
InChIKey NJANRCRDZBKGMM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14309
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: D98165; Labnumber: GRES-16715; SBI_ID: SBI-014312
Temperature 318 °C