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propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N,N-dipropyl-
SpectraBase Compound ID 9yhTx0N1JVm
InChI InChI=1S/C15H21N3O3S2/c1-3-9-18(10-4-2)14(19)8-11-23(20,21)13-7-5-6-12-15(13)17-22-16-12/h5-7H,3-4,8-11H2,1-2H3
InChIKey QYHIPWSWHMHUML-UHFFFAOYSA-N
Mol Weight 355.47 g/mol
Molecular Formula C15H21N3O3S2
Exact Mass 355.102434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AuWtaDqBkdb
Name propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N,N-dipropyl-
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/C15H21N3O3S2/c1-3-9-18(10-4-2)14(19)8-11-23(20,21)13-7-5-6-12-15(13)17-22-16-12/h5-7H,3-4,8-11H2,1-2H3
InChIKey QYHIPWSWHMHUML-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7468
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/12238145