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

*Links on SpectraBase are not permalinks.
propyl 4-(4-methoxyphenyl)-5-methyl-2-[(tetrahydro-2-furanylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID ArDO7ivSoFU
InChI InChI=1S/C21H25NO5S/c1-4-11-27-21(24)18-17(14-7-9-15(25-3)10-8-14)13(2)28-20(18)22-19(23)16-6-5-12-26-16/h7-10,16H,4-6,11-12H2,1-3H3,(H,22,23)
InChIKey MMLNSJYHCKFBCU-UHFFFAOYSA-N
Mol Weight 403.49 g/mol
Molecular Formula C21H25NO5S
Exact Mass 403.145344 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 L0Bq36hK0uw
Name propyl 4-(4-methoxyphenyl)-5-methyl-2-[(tetrahydro-2-furanylcarbonyl)amino]-3-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/C21H25NO5S/c1-4-11-27-21(24)18-17(14-7-9-15(25-3)10-8-14)13(2)28-20(18)22-19(23)16-6-5-12-26-16/h7-10,16H,4-6,11-12H2,1-3H3,(H,22,23)
InChIKey MMLNSJYHCKFBCU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20542
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/9153784; Labnumber: U_AM_ACK/049092; UZI_ID: UZI-020550
Temperature 318 °C