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isopropyl 4-(aminocarbonyl)-5-({3-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoyl}amino)-3-methyl-2-thiophenecarboxylate

View entire compound with spectra: 1 NMR

isopropyl 4-(aminocarbonyl)-5-({3-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoyl}amino)-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID 3Beq6O7emwW
InChI InChI=1S/C23H25ClN4O4S/c1-11(2)32-23(31)19-12(3)17(20(25)29)22(33-19)26-21(30)16-8-6-7-15(9-16)10-28-14(5)18(24)13(4)27-28/h6-9,11H,10H2,1-5H3,(H2,25,29)(H,26,30)
InChIKey ZRDSCLRTXPJQER-UHFFFAOYSA-N
Mol Weight 488.99 g/mol
Molecular Formula C23H25ClN4O4S
Exact Mass 488.128504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BB72y0ZgRi2
Name isopropyl 4-(aminocarbonyl)-5-({3-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoyl}amino)-3-methyl-2-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/C23H25ClN4O4S/c1-11(2)32-23(31)19-12(3)17(20(25)29)22(33-19)26-21(30)16-8-6-7-15(9-16)10-28-14(5)18(24)13(4)27-28/h6-9,11H,10H2,1-5H3,(H2,25,29)(H,26,30)
InChIKey ZRDSCLRTXPJQER-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5744
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/8170790; UBI_ID: UBI-005746
Temperature 318 °C