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methyl 3-({[4-(aminocarbonyl)-1-piperidinyl]acetyl}amino)-1,4-dimethyl-1H-indole-2-carboxylate
SpectraBase Compound ID 2N1V7uHy2Tk
InChI InChI=1S/C20H26N4O4/c1-12-5-4-6-14-16(12)17(18(23(14)2)20(27)28-3)22-15(25)11-24-9-7-13(8-10-24)19(21)26/h4-6,13H,7-11H2,1-3H3,(H2,21,26)(H,22,25)
InChIKey IBVTZEDJRDJFKW-UHFFFAOYSA-N
Mol Weight 386.45 g/mol
Molecular Formula C20H26N4O4
Exact Mass 386.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 52gEaCU17rZ
Name methyl 3-({[4-(aminocarbonyl)-1-piperidinyl]acetyl}amino)-1,4-dimethyl-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/C20H26N4O4/c1-12-5-4-6-14-16(12)17(18(23(14)2)20(27)28-3)22-15(25)11-24-9-7-13(8-10-24)19(21)26/h4-6,13H,7-11H2,1-3H3,(H2,21,26)(H,22,25)
InChIKey IBVTZEDJRDJFKW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4445
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: E01516; Labnumber: SIMAK-02176; SBI_ID: SBI-004447
Temperature 318 °C