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ethyl 2-[({[5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID HZONSSbnGA5
InChI InChI=1S/C27H28ClFN6O3S2/c1-4-15-6-11-18-20(12-15)40-25(22(18)26(37)38-5-2)30-21(36)14-39-27-32-31-24(23-19(28)13-34(3)33-23)35(27)17-9-7-16(29)8-10-17/h7-10,13,15H,4-6,11-12,14H2,1-3H3,(H,30,36)
InChIKey IIUHEPNVTJQKHS-UHFFFAOYSA-N
Mol Weight 603.13 g/mol
Molecular Formula C27H28ClFN6O3S2
Exact Mass 602.133687 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CznozQvC9Jp
Name ethyl 2-[({[5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]-6-ethyl-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/C27H28ClFN6O3S2/c1-4-15-6-11-18-20(12-15)40-25(22(18)26(37)38-5-2)30-21(36)14-39-27-32-31-24(23-19(28)13-34(3)33-23)35(27)17-9-7-16(29)8-10-17/h7-10,13,15H,4-6,11-12,14H2,1-3H3,(H,30,36)
InChIKey IIUHEPNVTJQKHS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11429
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/1031587; Labnumber: NIV1253; UZI_ID: UZI-011431
Temperature 308 °C