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ethyl 2-[({[5-(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID J0duTic5YNJ
InChI InChI=1S/C26H29ClN6O4S2/c1-5-36-25(35)20-17-9-8-14(2)11-18(17)39-24(20)28-19(34)13-38-26-30-29-23(22-21(27)15(3)31-32(22)4)33(26)12-16-7-6-10-37-16/h6-7,10,14H,5,8-9,11-13H2,1-4H3,(H,28,34)
InChIKey WXAYPHCSPGPKBO-UHFFFAOYSA-N
Mol Weight 589.13 g/mol
Molecular Formula C26H29ClN6O4S2
Exact Mass 588.138023 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EGs7FzK24II
Name ethyl 2-[({[5-(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]-6-methyl-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/C26H29ClN6O4S2/c1-5-36-25(35)20-17-9-8-14(2)11-18(17)39-24(20)28-19(34)13-38-26-30-29-23(22-21(27)15(3)31-32(22)4)33(26)12-16-7-6-10-37-16/h6-7,10,14H,5,8-9,11-13H2,1-4H3,(H,28,34)
InChIKey WXAYPHCSPGPKBO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11433
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/1264415; Labnumber: NIV1257; UZI_ID: UZI-011435
Temperature 308 °C