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methyl 5-methyl-3-({[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]acetyl}amino)-1H-indole-2-carboxylate

View entire compound with spectra: 1 NMR

methyl 5-methyl-3-({[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID Fk1s0uNbBgE
InChI InChI=1S/C24H26N4O4/c1-14-6-7-18-17(8-14)22(23(25-18)24(31)32-2)26-20(29)13-27-10-15-9-16(12-27)19-4-3-5-21(30)28(19)11-15/h3-8,15-16,25H,9-13H2,1-2H3,(H,26,29)
InChIKey ZNPBDNKXXGCIQY-UHFFFAOYSA-N
Mol Weight 434.5 g/mol
Molecular Formula C24H26N4O4
Exact Mass 434.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID hyYk4Q0zpF
Name methyl 5-methyl-3-({[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]acetyl}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/C24H26N4O4/c1-14-6-7-18-17(8-14)22(23(25-18)24(31)32-2)26-20(29)13-27-10-15-9-16(12-27)19-4-3-5-21(30)28(19)11-15/h3-8,15-16,25H,9-13H2,1-2H3,(H,26,29)
InChIKey ZNPBDNKXXGCIQY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11375
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: 802188; Labnumber: PRBS2-30292; VK_ID: VK-011380
Synonyms methyl 5-methyl-3-({[6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]acetyl}amino)-1H-indole-2-carboxylate
Temperature 313 °C