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3-thiophenecarboxylic acid, 2-[(cyclopropylcarbonyl)amino]-5-[[(2,4-dimethoxyphenyl)amino]carbonyl]-4-methyl-, ethyl ester
SpectraBase Compound ID KbWG0eyngyz
InChI InChI=1S/C21H24N2O6S/c1-5-29-21(26)16-11(2)17(30-20(16)23-18(24)12-6-7-12)19(25)22-14-9-8-13(27-3)10-15(14)28-4/h8-10,12H,5-7H2,1-4H3,(H,22,25)(H,23,24)
InChIKey RCDMUALLORVGSA-UHFFFAOYSA-N
Mol Weight 432.49 g/mol
Molecular Formula C21H24N2O6S
Exact Mass 432.135508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8zibEagAyp2
Name 3-thiophenecarboxylic acid, 2-[(cyclopropylcarbonyl)amino]-5-[[(2,4-dimethoxyphenyl)amino]carbonyl]-4-methyl-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 432.135507669 u
Formula C21H24N2O6S
InChI InChI=1S/C21H24N2O6S/c1-5-29-21(26)16-11(2)17(30-20(16)23-18(24)12-6-7-12)19(25)22-14-9-8-13(27-3)10-15(14)28-4/h8-10,12H,5-7H2,1-4H3,(H,22,25)(H,23,24)
InChIKey RCDMUALLORVGSA-UHFFFAOYSA-N
Molecular Weight 432.491 g/mol
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5139
Solvent DMSO-d6
Source Vendor ID: NMR/9302648; Lab Info: SAS; Lab Number: SAS-tst3086