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methyl 2-[(cyclopropylcarbonyl)amino]-4,5-dimethoxybenzoate
SpectraBase Compound ID KOTR3T1krll
InChI InChI=1S/C14H17NO5/c1-18-11-6-9(14(17)20-3)10(7-12(11)19-2)15-13(16)8-4-5-8/h6-8H,4-5H2,1-3H3,(H,15,16)
InChIKey SGSZPLQJJYSMKG-UHFFFAOYSA-N
Mol Weight 279.29 g/mol
Molecular Formula C14H17NO5
Exact Mass 279.110673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JDpE51yBtVc
Name methyl 2-[(cyclopropylcarbonyl)amino]-4,5-dimethoxybenzoate
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/C14H17NO5/c1-18-11-6-9(14(17)20-3)10(7-12(11)19-2)15-13(16)8-4-5-8/h6-8H,4-5H2,1-3H3,(H,15,16)
InChIKey SGSZPLQJJYSMKG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29026
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: D90640; Labnumber: PRZHI-0235; SBI_ID: SBI-029030
Temperature 318 °C