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2,1,3-benzoxadiazole-4-sulfonamide, N-[2-(4-phenyl-1-piperazinyl)ethyl]-
SpectraBase Compound ID EiDgarjgCfa
InChI InChI=1S/C18H21N5O3S/c24-27(25,17-8-4-7-16-18(17)21-26-20-16)19-9-10-22-11-13-23(14-12-22)15-5-2-1-3-6-15/h1-8,19H,9-14H2
InChIKey YCKADPJQNGVDFP-UHFFFAOYSA-N
Mol Weight 387.46 g/mol
Molecular Formula C18H21N5O3S
Exact Mass 387.136511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FAdsjsfRNYN
Name 2,1,3-benzoxadiazole-4-sulfonamide, N-[2-(4-phenyl-1-piperazinyl)ethyl]-
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/C18H21N5O3S/c24-27(25,17-8-4-7-16-18(17)21-26-20-16)19-9-10-22-11-13-23(14-12-22)15-5-2-1-3-6-15/h1-8,19H,9-14H2
InChIKey YCKADPJQNGVDFP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6457
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: NMR/11328721