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2-{[4-allyl-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-phenylethanone
SpectraBase Compound ID 334CVYRnk7W
InChI InChI=1S/C19H16ClN3OS/c1-2-11-23-18(15-9-6-10-16(20)12-15)21-22-19(23)25-13-17(24)14-7-4-3-5-8-14/h2-10,12H,1,11,13H2
InChIKey KJEWHIACFJFZAI-UHFFFAOYSA-N
Mol Weight 369.87 g/mol
Molecular Formula C19H16ClN3OS
Exact Mass 369.070261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3gaxxQPvK8
Name 2-{[4-allyl-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-phenylethanone
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/C19H16ClN3OS/c1-2-11-23-18(15-9-6-10-16(20)12-15)21-22-19(23)25-13-17(24)14-7-4-3-5-8-14/h2-10,12H,1,11,13H2
InChIKey KJEWHIACFJFZAI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11696
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: E08606; Labnumber: GRES-37260; SBI_ID: SBI-011699
Temperature 308 °C