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N-[4-(benzyloxy)phenyl]-3-(4-benzyl-1-piperazinyl)propanamide
SpectraBase Compound ID L7TBJCBQw8k
InChI InChI=1S/C27H31N3O2/c31-27(15-16-29-17-19-30(20-18-29)21-23-7-3-1-4-8-23)28-25-11-13-26(14-12-25)32-22-24-9-5-2-6-10-24/h1-14H,15-22H2,(H,28,31)
InChIKey RWUIVHVVFWEECH-UHFFFAOYSA-N
Mol Weight 429.56 g/mol
Molecular Formula C27H31N3O2
Exact Mass 429.241627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E0SG4ijC8dQ
Name N-[4-(benzyloxy)phenyl]-3-(4-benzyl-1-piperazinyl)propanamide
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/C27H31N3O2/c31-27(15-16-29-17-19-30(20-18-29)21-23-7-3-1-4-8-23)28-25-11-13-26(14-12-25)32-22-24-9-5-2-6-10-24/h1-14H,15-22H2,(H,28,31)
InChIKey RWUIVHVVFWEECH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20359
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: D16600; Labnumber: NIG-2078; SBI_ID: SBI-020363
Temperature 318 °C