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isopropyl 2-[({[4-benzyl-5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID eiiI57nBFk
InChI InChI=1S/C27H29ClN6O3S2/c1-16(2)37-26(36)22-18-11-7-8-12-20(18)39-25(22)29-21(35)15-38-27-31-30-24(23-19(28)14-33(3)32-23)34(27)13-17-9-5-4-6-10-17/h4-6,9-10,14,16H,7-8,11-13,15H2,1-3H3,(H,29,35)
InChIKey IBEITPUNSOMXOK-UHFFFAOYSA-N
Mol Weight 585.14 g/mol
Molecular Formula C27H29ClN6O3S2
Exact Mass 584.143109 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8DGhTdjJNUz
Name isopropyl 2-[({[4-benzyl-5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-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/C27H29ClN6O3S2/c1-16(2)37-26(36)22-18-11-7-8-12-20(18)39-25(22)29-21(35)15-38-27-31-30-24(23-19(28)14-33(3)32-23)34(27)13-17-9-5-4-6-10-17/h4-6,9-10,14,16H,7-8,11-13,15H2,1-3H3,(H,29,35)
InChIKey IBEITPUNSOMXOK-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11351
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/1030832; Labnumber: NIV1129; UZI_ID: UZI-011353
Temperature 308 °C