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2-[(5-butyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chlorophenyl)acetamide
SpectraBase Compound ID KJjG0NkbYJp
InChI InChI=1S/C14H17ClN4OS/c1-2-3-7-12-17-14(19-18-12)21-9-13(20)16-11-6-4-5-10(15)8-11/h4-6,8H,2-3,7,9H2,1H3,(H,16,20)(H,17,18,19)
InChIKey CLRWZLDQZZTCMG-UHFFFAOYSA-N
Mol Weight 324.83 g/mol
Molecular Formula C14H17ClN4OS
Exact Mass 324.08116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aczj23ZR1RL
Name 2-[(5-butyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chlorophenyl)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/C14H17ClN4OS/c1-2-3-7-12-17-14(19-18-12)21-9-13(20)16-11-6-4-5-10(15)8-11/h4-6,8H,2-3,7,9H2,1H3,(H,16,20)(H,17,18,19)
InChIKey CLRWZLDQZZTCMG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12406
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/9120738; UBI_ID: UBI-012409
Temperature 313 °C