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methyl 2-({[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}amino)-5-ethyl-3-thiophenecarboxylate
SpectraBase Compound ID ApWAGbk7NKH
InChI InChI=1S/C16H20N4O3S2/c1-4-10-7-11(15(22)23-3)14(25-10)17-12(21)8-24-16-19-18-13(20(16)2)9-5-6-9/h7,9H,4-6,8H2,1-3H3,(H,17,21)
InChIKey XZXKJTSDRRSNDL-UHFFFAOYSA-N
Mol Weight 380.48 g/mol
Molecular Formula C16H20N4O3S2
Exact Mass 380.097683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9qcR22vSTB
Name methyl 2-({[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}amino)-5-ethyl-3-thiophenecarboxylate
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/C16H20N4O3S2/c1-4-10-7-11(15(22)23-3)14(25-10)17-12(21)8-24-16-19-18-13(20(16)2)9-5-6-9/h7,9H,4-6,8H2,1-3H3,(H,17,21)
InChIKey XZXKJTSDRRSNDL-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8079
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/1269256; Labnumber: COL6747; UZI_ID: UZI-008081
Temperature 308 °C