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2-[(4-allyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide
SpectraBase Compound ID JNpoMylRxHP
InChI InChI=1S/C21H22N4O3S/c1-4-12-25-20(15-8-6-5-7-9-15)23-24-21(25)29-14-19(26)22-17-11-10-16(27-2)13-18(17)28-3/h4-11,13H,1,12,14H2,2-3H3,(H,22,26)
InChIKey OANXYTSTYYUOSY-UHFFFAOYSA-N
Mol Weight 410.49 g/mol
Molecular Formula C21H22N4O3S
Exact Mass 410.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dh23rrrzdBI
Name 2-[(4-allyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)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/C21H22N4O3S/c1-4-12-25-20(15-8-6-5-7-9-15)23-24-21(25)29-14-19(26)22-17-11-10-16(27-2)13-18(17)28-3/h4-11,13H,1,12,14H2,2-3H3,(H,22,26)
InChIKey OANXYTSTYYUOSY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11694
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: E08602; Labnumber: GRES-37254; SBI_ID: SBI-011697
Temperature 308 °C