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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[1-(phenylmethyl)-4-piperidinyl]-
SpectraBase Compound ID DDMaQarSM09
InChI InChI=1S/C21H24N4O4S/c26-20(11-14-30(27,28)19-8-4-7-18-21(19)24-29-23-18)22-17-9-12-25(13-10-17)15-16-5-2-1-3-6-16/h1-8,17H,9-15H2,(H,22,26)
InChIKey RKJUOFPDLSEDQF-UHFFFAOYSA-N
Mol Weight 428.51 g/mol
Molecular Formula C21H24N4O4S
Exact Mass 428.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D5O04Wabmik
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[1-(phenylmethyl)-4-piperidinyl]-
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/C21H24N4O4S/c26-20(11-14-30(27,28)19-8-4-7-18-21(19)24-29-23-18)22-17-9-12-25(13-10-17)15-16-5-2-1-3-6-16/h1-8,17H,9-15H2,(H,22,26)
InChIKey RKJUOFPDLSEDQF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8279
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/12258487