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N-(2-bromophenyl)-2-{[5-(2-chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID 4RsRhj55SBr
InChI InChI=1S/C21H16BrClN4O2S/c22-16-8-2-4-10-18(16)24-19(28)13-30-21-26-25-20(15-7-1-3-9-17(15)23)27(21)12-14-6-5-11-29-14/h1-11H,12-13H2,(H,24,28)
InChIKey QBZMTDASWMOBBR-UHFFFAOYSA-N
Mol Weight 503.8 g/mol
Molecular Formula C21H16BrClN4O2S
Exact Mass 501.986588 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KxZgADO3wjA
Name N-(2-bromophenyl)-2-{[5-(2-chlorophenyl)-4-(2-furylmethyl)-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/C21H16BrClN4O2S/c22-16-8-2-4-10-18(16)24-19(28)13-30-21-26-25-20(15-7-1-3-9-17(15)23)27(21)12-14-6-5-11-29-14/h1-11H,12-13H2,(H,24,28)
InChIKey QBZMTDASWMOBBR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4377
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: D98908; Labnumber: GRES-28168; SBI_ID: SBI-004379
Temperature 306 °C