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2-{[4-allyl-5-(3-chloro-4-isopropoxybenzyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID Fo9Gd46FhVJ
InChI InChI=1S/C17H21ClN4O2S/c1-4-7-22-16(20-21-17(22)25-10-15(19)23)9-12-5-6-14(13(18)8-12)24-11(2)3/h4-6,8,11H,1,7,9-10H2,2-3H3,(H2,19,23)
InChIKey HCPBJQANNGYSCC-UHFFFAOYSA-N
Mol Weight 380.89 g/mol
Molecular Formula C17H21ClN4O2S
Exact Mass 380.107375 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KpORXaKk9S9
Name 2-{[4-allyl-5-(3-chloro-4-isopropoxybenzyl)-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/C17H21ClN4O2S/c1-4-7-22-16(20-21-17(22)25-10-15(19)23)9-12-5-6-14(13(18)8-12)24-11(2)3/h4-6,8,11H,1,7,9-10H2,2-3H3,(H2,19,23)
InChIKey HCPBJQANNGYSCC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26649
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: D63722; Labnumber: AEKA03-0255; SBI_ID: SBI-026653
Temperature 315 °C