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1-piperazinecarboxamide, 4-(1H-indol-3-ylcarbonyl)-N-[(1S)-3-(methylthio)-1-[(phenylamino)carbonyl]propyl]-
SpectraBase Compound ID Fd2BMmBDQx3
InChI InChI=1S/C25H29N5O3S/c1-34-16-11-22(23(31)27-18-7-3-2-4-8-18)28-25(33)30-14-12-29(13-15-30)24(32)20-17-26-21-10-6-5-9-19(20)21/h2-10,17,22,26H,11-16H2,1H3,(H,27,31)(H,28,33)
InChIKey SDIXSCMJWDVSRD-UHFFFAOYSA-N
Mol Weight 479.6 g/mol
Molecular Formula C25H29N5O3S
Exact Mass 479.199111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2nTZi6fXxs
Name 1-piperazinecarboxamide, 4-(1H-indol-3-ylcarbonyl)-N-[(1S)-3-(methylthio)-1-[(phenylamino)carbonyl]propyl]-
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/C25H29N5O3S/c1-34-16-11-22(23(31)27-18-7-3-2-4-8-18)28-25(33)30-14-12-29(13-15-30)24(32)20-17-26-21-10-6-5-9-19(20)21/h2-10,17,22,26H,11-16H2,1H3,(H,27,31)(H,28,33)
InChIKey SDIXSCMJWDVSRD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5349
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: F24896; Labnumber: ExLab-049981