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N-(4-chlorobenzyl)-2-[(5-isopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SpectraBase Compound ID LNT73Acyom0
InChI InChI=1S/C15H19ClN4OS/c1-10(2)14-18-19-15(20(14)3)22-9-13(21)17-8-11-4-6-12(16)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,17,21)
InChIKey QRBODWGKKULIQM-UHFFFAOYSA-N
Mol Weight 338.86 g/mol
Molecular Formula C15H19ClN4OS
Exact Mass 338.09681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D3rSeNJhonC
Name N-(4-chlorobenzyl)-2-[(5-isopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]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/C15H19ClN4OS/c1-10(2)14-18-19-15(20(14)3)22-9-13(21)17-8-11-4-6-12(16)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,17,21)
InChIKey QRBODWGKKULIQM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8093
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: UZI/1269320; Labnumber: COL6780; UZI_ID: UZI-008095
Temperature 318 °C