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1H-indole, 5-[[4-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl]carbonyl]-2,3-dimethyl-1-(phenylmethyl)-
SpectraBase Compound ID 3La32amjVzj
InChI InChI=1S/C30H37N5O/c1-6-35-24(5)28(22(3)31-35)20-32-14-16-33(17-15-32)30(36)26-12-13-29-27(18-26)21(2)23(4)34(29)19-25-10-8-7-9-11-25/h7-13,18H,6,14-17,19-20H2,1-5H3
InChIKey BOUXYRQHBJVOJD-UHFFFAOYSA-N
Mol Weight 483.7 g/mol
Molecular Formula C30H37N5O
Exact Mass 483.299811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ID4h2uXKJ7o
Name 1H-indole, 5-[[4-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl]carbonyl]-2,3-dimethyl-1-(phenylmethyl)-
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/C30H37N5O/c1-6-35-24(5)28(22(3)31-35)20-32-14-16-33(17-15-32)30(36)26-12-13-29-27(18-26)21(2)23(4)34(29)19-25-10-8-7-9-11-25/h7-13,18H,6,14-17,19-20H2,1-5H3
InChIKey BOUXYRQHBJVOJD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25941
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: 2298422; UZI_ID: UZI-025951
Temperature 308 °C