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2-({4-[(2-chlorophenoxy)methyl]benzoyl}amino)-5-isopropyl-3-thiophenecarboxamide
SpectraBase Compound ID C3jpjsBLBmB
InChI InChI=1S/C22H21ClN2O3S/c1-13(2)19-11-16(20(24)26)22(29-19)25-21(27)15-9-7-14(8-10-15)12-28-18-6-4-3-5-17(18)23/h3-11,13H,12H2,1-2H3,(H2,24,26)(H,25,27)
InChIKey IPHWDSXEARHZHZ-UHFFFAOYSA-N
Mol Weight 428.93 g/mol
Molecular Formula C22H21ClN2O3S
Exact Mass 428.096141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Y3QkYA1jsI
Name 2-({4-[(2-chlorophenoxy)methyl]benzoyl}amino)-5-isopropyl-3-thiophenecarboxamide
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/C22H21ClN2O3S/c1-13(2)19-11-16(20(24)26)22(29-19)25-21(27)15-9-7-14(8-10-15)12-28-18-6-4-3-5-17(18)23/h3-11,13H,12H2,1-2H3,(H2,24,26)(H,25,27)
InChIKey IPHWDSXEARHZHZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11081
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/1023889; Labnumber: MVY0264; UZI_ID: UZI-011083
Temperature 308 °C