For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-methyl 4-propyl 5-{[(3,4-dimethylphenoxy)acetyl]amino}-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID Jv7Qv30gcxd
InChI InChI=1S/C21H25NO6S/c1-6-9-27-20(24)17-14(4)18(21(25)26-5)29-19(17)22-16(23)11-28-15-8-7-12(2)13(3)10-15/h7-8,10H,6,9,11H2,1-5H3,(H,22,23)
InChIKey HFLSKYOQIZBQAS-UHFFFAOYSA-N
Mol Weight 419.49 g/mol
Molecular Formula C21H25NO6S
Exact Mass 419.140259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8NL4o2yHY9A
Name 2-methyl 4-propyl 5-{[(3,4-dimethylphenoxy)acetyl]amino}-3-methyl-2,4-thiophenedicarboxylate
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/C21H25NO6S/c1-6-9-27-20(24)17-14(4)18(21(25)26-5)29-19(17)22-16(23)11-28-15-8-7-12(2)13(3)10-15/h7-8,10H,6,9,11H2,1-5H3,(H,22,23)
InChIKey HFLSKYOQIZBQAS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15681
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/1004542; Labnumber: NSB-0099705; UZI_ID: UZI-015685
Temperature 306 °C