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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-cycloheptyl-
SpectraBase Compound ID HSpgWru5UB2
InChI InChI=1S/C16H21N3O4S/c20-15(17-12-6-3-1-2-4-7-12)10-11-24(21,22)14-9-5-8-13-16(14)19-23-18-13/h5,8-9,12H,1-4,6-7,10-11H2,(H,17,20)
InChIKey BXJYBRZKIOAVOS-UHFFFAOYSA-N
Mol Weight 351.42 g/mol
Molecular Formula C16H21N3O4S
Exact Mass 351.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LHENlocIFhx
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-cycloheptyl-
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/C16H21N3O4S/c20-15(17-12-6-3-1-2-4-7-12)10-11-24(21,22)14-9-5-8-13-16(14)19-23-18-13/h5,8-9,12H,1-4,6-7,10-11H2,(H,17,20)
InChIKey BXJYBRZKIOAVOS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8251
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/12258451