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

*Links on SpectraBase are not permalinks.
isopropyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID 9eJjQztKVKu
InChI InChI=1S/C18H19NO5S/c1-9(2)24-18(21)15-10(3)11(4)25-17(15)19-16(20)12-5-6-13-14(7-12)23-8-22-13/h5-7,9H,8H2,1-4H3,(H,19,20)
InChIKey OVLXBGZERRKFEL-UHFFFAOYSA-N
Mol Weight 361.41 g/mol
Molecular Formula C18H19NO5S
Exact Mass 361.098394 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 KgEG9f6zqGK
Name isopropyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4,5-dimethyl-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/C18H19NO5S/c1-9(2)24-18(21)15-10(3)11(4)25-17(15)19-16(20)12-5-6-13-14(7-12)23-8-22-13/h5-7,9H,8H2,1-4H3,(H,19,20)
InChIKey OVLXBGZERRKFEL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16356
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/8112891; Labnumber: OLEG85-0002422; UZI_ID: UZI-016360
Temperature 318 °C