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1-piperazinecarboxamide, 4-(1H-indol-2-ylcarbonyl)-N-[3-[(1-methylethyl)amino]-3-oxopropyl]-
SpectraBase Compound ID BSitR15bMGS
InChI InChI=1S/C20H27N5O3/c1-14(2)22-18(26)7-8-21-20(28)25-11-9-24(10-12-25)19(27)17-13-15-5-3-4-6-16(15)23-17/h3-6,13-14,23H,7-12H2,1-2H3,(H,21,28)(H,22,26)
InChIKey QNCYBZNUXBHHHP-UHFFFAOYSA-N
Mol Weight 385.47 g/mol
Molecular Formula C20H27N5O3
Exact Mass 385.21139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9fN1XAgRiR
Name 1-piperazinecarboxamide, 4-(1H-indol-2-ylcarbonyl)-N-[3-[(1-methylethyl)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/C20H27N5O3/c1-14(2)22-18(26)7-8-21-20(28)25-11-9-24(10-12-25)19(27)17-13-15-5-3-4-6-16(15)23-17/h3-6,13-14,23H,7-12H2,1-2H3,(H,21,28)(H,22,26)
InChIKey QNCYBZNUXBHHHP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5348
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: F24880; Labnumber: ExLab-047475