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2-{[4-allyl-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1-naphthyl)acetamide
SpectraBase Compound ID FFxAzT86nMQ
InChI InChI=1S/C23H19ClN4OS/c1-2-13-28-22(17-9-5-10-18(24)14-17)26-27-23(28)30-15-21(29)25-20-12-6-8-16-7-3-4-11-19(16)20/h2-12,14H,1,13,15H2,(H,25,29)
InChIKey AELWBPLERZPSCY-UHFFFAOYSA-N
Mol Weight 434.95 g/mol
Molecular Formula C23H19ClN4OS
Exact Mass 434.09681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FNqSBj8eN6I
Name 2-{[4-allyl-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1-naphthyl)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/C23H19ClN4OS/c1-2-13-28-22(17-9-5-10-18(24)14-17)26-27-23(28)30-15-21(29)25-20-12-6-8-16-7-3-4-11-19(16)20/h2-12,14H,1,13,15H2,(H,25,29)
InChIKey AELWBPLERZPSCY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11364
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: E06679; Labnumber: GRES-27406; SBI_ID: SBI-011367
Temperature 318 °C