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

View entire compound with spectra: 1 NMR

propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-thienylmethyl)-
SpectraBase Compound ID A36dv88GEKp
InChI InChI=1S/C14H13N3O4S2/c18-13(15-9-10-3-2-7-22-10)6-8-23(19,20)12-5-1-4-11-14(12)17-21-16-11/h1-5,7H,6,8-9H2,(H,15,18)
InChIKey RPNNFZPXLUAOKV-UHFFFAOYSA-N
Mol Weight 351.4 g/mol
Molecular Formula C14H13N3O4S2
Exact Mass 351.034748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GSxKgzV7pog
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-thienylmethyl)-
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/C14H13N3O4S2/c18-13(15-9-10-3-2-7-22-10)6-8-23(19,20)12-5-1-4-11-14(12)17-21-16-11/h1-5,7H,6,8-9H2,(H,15,18)
InChIKey RPNNFZPXLUAOKV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8280
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/12258488