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

*Links on SpectraBase are not permalinks.
isopropyl 5-(aminocarbonyl)-2-(benzoylamino)-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 4HlDM9QTTaF
InChI InChI=1S/C17H18N2O4S/c1-9(2)23-17(22)12-10(3)13(14(18)20)24-16(12)19-15(21)11-7-5-4-6-8-11/h4-9H,1-3H3,(H2,18,20)(H,19,21)
InChIKey SBNRJISRIRXCMQ-UHFFFAOYSA-N
Mol Weight 346.4 g/mol
Molecular Formula C17H18N2O4S
Exact Mass 346.098728 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 27KSN71WxNE
Name isopropyl 5-(aminocarbonyl)-2-(benzoylamino)-4-methyl-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/C17H18N2O4S/c1-9(2)23-17(22)12-10(3)13(14(18)20)24-16(12)19-15(21)11-7-5-4-6-8-11/h4-9H,1-3H3,(H2,18,20)(H,19,21)
InChIKey SBNRJISRIRXCMQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19908
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/9142654; Labnumber: U_AM_ACK/021869; UZI_ID: UZI-019916
Temperature 318 °C