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methyl 4-(aminocarbonyl)-5-{[(4-chloro-2-methylphenoxy)acetyl]amino}-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID 9LOFgrueccY
InChI InChI=1S/C17H17ClN2O5S/c1-8-6-10(18)4-5-11(8)25-7-12(21)20-16-13(15(19)22)9(2)14(26-16)17(23)24-3/h4-6H,7H2,1-3H3,(H2,19,22)(H,20,21)
InChIKey QANZKYHTZORBFV-UHFFFAOYSA-N
Mol Weight 396.85 g/mol
Molecular Formula C17H17ClN2O5S
Exact Mass 396.054671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HNI4iUSmXzL
Name methyl 4-(aminocarbonyl)-5-{[(4-chloro-2-methylphenoxy)acetyl]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/C17H17ClN2O5S/c1-8-6-10(18)4-5-11(8)25-7-12(21)20-16-13(15(19)22)9(2)14(26-16)17(23)24-3/h4-6H,7H2,1-3H3,(H2,19,22)(H,20,21)
InChIKey QANZKYHTZORBFV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7541
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/8200232; UBI_ID: UBI-007544
Temperature 318 °C