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ethyl 2-({[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

View entire compound with spectra: 1 NMR

ethyl 2-({[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 8zKYm3QiSff
InChI InChI=1S/C19H24N4O3S2/c1-3-26-18(25)15-12-6-4-5-7-13(12)28-17(15)20-14(24)10-27-19-22-21-16(23(19)2)11-8-9-11/h11H,3-10H2,1-2H3,(H,20,24)
InChIKey PRWDZIRGCJYFMQ-UHFFFAOYSA-N
Mol Weight 420.55 g/mol
Molecular Formula C19H24N4O3S2
Exact Mass 420.128983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7GJShmqnrUX
Name ethyl 2-({[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C19H24N4O3S2/c1-3-26-18(25)15-12-6-4-5-7-13(12)28-17(15)20-14(24)10-27-19-22-21-16(23(19)2)11-8-9-11/h11H,3-10H2,1-2H3,(H,20,24)
InChIKey PRWDZIRGCJYFMQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8140
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/1269738; Labnumber: COL6867; UZI_ID: UZI-008142
Temperature 318 °C