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1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-thienylmethyl)-4-piperidinecarboxamide

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1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-thienylmethyl)-4-piperidinecarboxamide
SpectraBase Compound ID 5PGSXC5ZHpF
InChI InChI=1S/C17H18N4O4S2/c22-17(18-11-13-3-2-10-26-13)12-6-8-21(9-7-12)27(23,24)15-5-1-4-14-16(15)20-25-19-14/h1-5,10,12H,6-9,11H2,(H,18,22)
InChIKey RSJHNFDJSCXKBY-UHFFFAOYSA-N
Mol Weight 406.48 g/mol
Molecular Formula C17H18N4O4S2
Exact Mass 406.076947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gp0iJGTZR0
Name 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-thienylmethyl)-4-piperidinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 406.076947420 u
Formula C17H18N4O4S2
InChI InChI=1S/C17H18N4O4S2/c22-17(18-11-13-3-2-10-26-13)12-6-8-21(9-7-12)27(23,24)15-5-1-4-14-16(15)20-25-19-14/h1-5,10,12H,6-9,11H2,(H,18,22)
InChIKey RSJHNFDJSCXKBY-UHFFFAOYSA-N
Molecular Weight 406.475 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2880
Solvent DMSO-d6
Source Vendor ID: NMR/12288142