For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-piperazinecarboxamide, N-[(1S)-1-[(1,3-benzodioxol-5-ylamino)carbonyl]-2-methylpropyl]-4-(1H-indol-3-ylcarbonyl)-
SpectraBase Compound ID LvFIqVvbJz
InChI InChI=1S/C26H29N5O5/c1-16(2)23(24(32)28-17-7-8-21-22(13-17)36-15-35-21)29-26(34)31-11-9-30(10-12-31)25(33)19-14-27-20-6-4-3-5-18(19)20/h3-8,13-14,16,23,27H,9-12,15H2,1-2H3,(H,28,32)(H,29,34)
InChIKey UYOYJGBIIXLJCT-UHFFFAOYSA-N
Mol Weight 491.55 g/mol
Molecular Formula C26H29N5O5
Exact Mass 491.216869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1AGvE3h05wL
Name 1-piperazinecarboxamide, N-[(1S)-1-[(1,3-benzodioxol-5-ylamino)carbonyl]-2-methylpropyl]-4-(1H-indol-3-ylcarbonyl)-
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/C26H29N5O5/c1-16(2)23(24(32)28-17-7-8-21-22(13-17)36-15-35-21)29-26(34)31-11-9-30(10-12-31)25(33)19-14-27-20-6-4-3-5-18(19)20/h3-8,13-14,16,23,27H,9-12,15H2,1-2H3,(H,28,32)(H,29,34)
InChIKey UYOYJGBIIXLJCT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3799
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: F18330; Labnumber: ExLab-049546