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N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-nitrophenoxy)acetamide
SpectraBase Compound ID 3zwZraRDUu1
InChI InChI=1S/C25H23N5O4/c31-25(17-34-21-9-7-20(8-10-21)30(32)33)26-19-6-11-23-22(14-19)27-24-16-28(12-13-29(23)24)15-18-4-2-1-3-5-18/h1-11,14H,12-13,15-17H2,(H,26,31)
InChIKey OVCBJJMEJFYPHS-UHFFFAOYSA-N
Mol Weight 457.49 g/mol
Molecular Formula C25H23N5O4
Exact Mass 457.175004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DDeEDmzip6H
Name N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-nitrophenoxy)acetamide
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/C25H23N5O4/c31-25(17-34-21-9-7-20(8-10-21)30(32)33)26-19-6-11-23-22(14-19)27-24-16-28(12-13-29(23)24)15-18-4-2-1-3-5-18/h1-11,14H,12-13,15-17H2,(H,26,31)
InChIKey OVCBJJMEJFYPHS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11764
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: D63911; Labnumber: RRAZ-4024; SBI_ID: SBI-011767
Temperature 318 °C