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

*Links on SpectraBase are not permalinks.
methyl 4-(aminocarbonyl)-5-[(3-chloropropanoyl)amino]-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID IStwg62eRIY
InChI InChI=1S/C11H13ClN2O4S/c1-5-7(9(13)16)10(14-6(15)3-4-12)19-8(5)11(17)18-2/h3-4H2,1-2H3,(H2,13,16)(H,14,15)
InChIKey BEKCOIFAPMJNHH-UHFFFAOYSA-N
Mol Weight 304.75 g/mol
Molecular Formula C11H13ClN2O4S
Exact Mass 304.028456 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 8kMNblRIpCT
Name methyl 4-(aminocarbonyl)-5-[(3-chloropropanoyl)amino]-3-methyl-2-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/C11H13ClN2O4S/c1-5-7(9(13)16)10(14-6(15)3-4-12)19-8(5)11(17)18-2/h3-4H2,1-2H3,(H2,13,16)(H,14,15)
InChIKey BEKCOIFAPMJNHH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5741
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/8170659; UBI_ID: UBI-005743
Temperature 318 °C