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N-(4-chloro-3-nitrophenyl)-2-[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SpectraBase Compound ID 8gvAOONHd0T
InChI InChI=1S/C14H14ClN5O3S/c1-19-13(8-2-3-8)17-18-14(19)24-7-12(21)16-9-4-5-10(15)11(6-9)20(22)23/h4-6,8H,2-3,7H2,1H3,(H,16,21)
InChIKey TYHWKBFSCDIXCE-UHFFFAOYSA-N
Mol Weight 367.81 g/mol
Molecular Formula C14H14ClN5O3S
Exact Mass 367.050588 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LFufWsZZ92Q
Name N-(4-chloro-3-nitrophenyl)-2-[(5-cyclopropyl-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/C14H14ClN5O3S/c1-19-13(8-2-3-8)17-18-14(19)24-7-12(21)16-9-4-5-10(15)11(6-9)20(22)23/h4-6,8H,2-3,7H2,1H3,(H,16,21)
InChIKey TYHWKBFSCDIXCE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8089
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/1268141; Labnumber: COL6771; UZI_ID: UZI-008091
Temperature 318 °C