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1-piperazinecarboxamide, 4-(1H-indol-3-ylcarbonyl)-N-[3-[[(3-methoxyphenyl)methyl]amino]-3-oxopropyl]-
SpectraBase Compound ID 1zXiqwqfvAn
InChI InChI=1S/C25H29N5O4/c1-34-19-6-4-5-18(15-19)16-28-23(31)9-10-26-25(33)30-13-11-29(12-14-30)24(32)21-17-27-22-8-3-2-7-20(21)22/h2-8,15,17,27H,9-14,16H2,1H3,(H,26,33)(H,28,31)
InChIKey QERMVBDMDDGCQH-UHFFFAOYSA-N
Mol Weight 463.54 g/mol
Molecular Formula C25H29N5O4
Exact Mass 463.221954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1G9oSkAiaV0
Name 1-piperazinecarboxamide, 4-(1H-indol-3-ylcarbonyl)-N-[3-[[(3-methoxyphenyl)methyl]amino]-3-oxopropyl]-
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/C25H29N5O4/c1-34-19-6-4-5-18(15-19)16-28-23(31)9-10-26-25(33)30-13-11-29(12-14-30)24(32)21-17-27-22-8-3-2-7-20(21)22/h2-8,15,17,27H,9-14,16H2,1H3,(H,26,33)(H,28,31)
InChIKey QERMVBDMDDGCQH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5350
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: F24904; Labnumber: ExLab-050148