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methyl 3-{[(1-phenylcyclopentyl)carbonyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID pW6DTDaABf
InChI InChI=1S/C22H22N2O3/c1-27-20(25)19-18(16-11-5-6-12-17(16)23-19)24-21(26)22(13-7-8-14-22)15-9-3-2-4-10-15/h2-6,9-12,23H,7-8,13-14H2,1H3,(H,24,26)
InChIKey IQHZJYRIJWSXDA-UHFFFAOYSA-N
Mol Weight 362.43 g/mol
Molecular Formula C22H22N2O3
Exact Mass 362.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L9zQCfxEUlD
Name methyl 3-{[(1-phenylcyclopentyl)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/C22H22N2O3/c1-27-20(25)19-18(16-11-5-6-12-17(16)23-19)24-21(26)22(13-7-8-14-22)15-9-3-2-4-10-15/h2-6,9-12,23H,7-8,13-14H2,1H3,(H,24,26)
InChIKey IQHZJYRIJWSXDA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19434
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: D13713; Labnumber: SIMAK-01231; SBI_ID: SBI-019437
Temperature 318 °C