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5-((4'-carbamoyl-[2,3'-bithiophen]-5'-yl)amino)-5-oxopentanoic acid
SpectraBase Compound ID CrPFi43wHOq
InChI InChI=1S/C14H14N2O4S2/c15-13(20)12-8(9-3-2-6-21-9)7-22-14(12)16-10(17)4-1-5-11(18)19/h2-3,6-7H,1,4-5H2,(H2,15,20)(H,16,17)(H,18,19)
InChIKey VZCISCOYALJADL-UHFFFAOYSA-N
Mol Weight 338.4 g/mol
Molecular Formula C14H14N2O4S2
Exact Mass 338.039499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DbaY8rrQYGe
Name 5-((4'-carbamoyl-[2,3'-bithiophen]-5'-yl)amino)-5-oxopentanoic acid
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/C14H14N2O4S2/c15-13(20)12-8(9-3-2-6-21-9)7-22-14(12)16-10(17)4-1-5-11(18)19/h2-3,6-7H,1,4-5H2,(H2,15,20)(H,16,17)(H,18,19)
InChIKey VZCISCOYALJADL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19875
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/9152602; UBI_ID: UBI-019879
Temperature 318 °C