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2-(4-benzyl-1-piperazinyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide

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2-(4-benzyl-1-piperazinyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID CqcP4uCnGru
InChI InChI=1S/C20H21N5O3S/c26-19(22-20-21-17-7-6-16(25(27)28)12-18(17)29-20)14-24-10-8-23(9-11-24)13-15-4-2-1-3-5-15/h1-7,12H,8-11,13-14H2,(H,21,22,26)
InChIKey GKAMXFKRFCEGIM-UHFFFAOYSA-N
Mol Weight 411.48 g/mol
Molecular Formula C20H21N5O3S
Exact Mass 411.136511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fh1OTqRv3pC
Name 2-(4-benzyl-1-piperazinyl)-N-(6-nitro-1,3-benzothiazol-2-yl)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/C20H21N5O3S/c26-19(22-20-21-17-7-6-16(25(27)28)12-18(17)29-20)14-24-10-8-23(9-11-24)13-15-4-2-1-3-5-15/h1-7,12H,8-11,13-14H2,(H,21,22,26)
InChIKey GKAMXFKRFCEGIM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_566
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: C34225; Labnumber: MSHIT-0027; SBI_ID: SBI-000568
Temperature 318 °C