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ethyl 3-{[(4-methyl-1,2,5-oxadiazol-3-yl)carbonyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID AKELVZ71SC2
InChI InChI=1S/C15H14N4O4/c1-3-22-15(21)13-12(9-6-4-5-7-10(9)16-13)17-14(20)11-8(2)18-23-19-11/h4-7,16H,3H2,1-2H3,(H,17,20)
InChIKey UFJZXFJKITWUKQ-UHFFFAOYSA-N
Mol Weight 314.3 g/mol
Molecular Formula C15H14N4O4
Exact Mass 314.101505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ANP8OgsSsLF
Name ethyl 3-{[(4-methyl-1,2,5-oxadiazol-3-yl)carbonyl]amino}-1H-indole-2-carboxylate
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/C15H14N4O4/c1-3-22-15(21)13-12(9-6-4-5-7-10(9)16-13)17-14(20)11-8(2)18-23-19-11/h4-7,16H,3H2,1-2H3,(H,17,20)
InChIKey UFJZXFJKITWUKQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19465
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: D13762; Labnumber: SIMAK-01281; SBI_ID: SBI-019468
Temperature 318 °C