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ethyl 3-[(chloroacetyl)amino]-1H-indole-2-carboxylate

View entire compound with spectra: 1 NMR

ethyl 3-[(chloroacetyl)amino]-1H-indole-2-carboxylate
SpectraBase Compound ID HwpfWtGFOBG
InChI InChI=1S/C13H13ClN2O3/c1-2-19-13(18)12-11(16-10(17)7-14)8-5-3-4-6-9(8)15-12/h3-6,15H,2,7H2,1H3,(H,16,17)
InChIKey WGPAEACLIBINPK-UHFFFAOYSA-N
Mol Weight 280.71 g/mol
Molecular Formula C13H13ClN2O3
Exact Mass 280.06147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EYYGrvZVUsh
Name ethyl 3-[(chloroacetyl)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/C13H13ClN2O3/c1-2-19-13(18)12-11(16-10(17)7-14)8-5-3-4-6-9(8)15-12/h3-6,15H,2,7H2,1H3,(H,16,17)
InChIKey WGPAEACLIBINPK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13731
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: D88824; Labnumber: SIM-BB-090; SBI_ID: SBI-013734
Temperature 306 °C