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N-[4-(aminosulfonyl)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)butanamide
SpectraBase Compound ID 7Xl6jZWPvGz
InChI InChI=1S/C13H17N3O3S3/c1-2-11(21-13-15-7-8-20-13)12(17)16-9-3-5-10(6-4-9)22(14,18)19/h3-6,11H,2,7-8H2,1H3,(H,16,17)(H2,14,18,19)
InChIKey GONLHFHHEUXZHP-UHFFFAOYSA-N
Mol Weight 359.48 g/mol
Molecular Formula C13H17N3O3S3
Exact Mass 359.043205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IsMNcoYmVWI
Name N-[4-(aminosulfonyl)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)butanamide
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/C13H17N3O3S3/c1-2-11(21-13-15-7-8-20-13)12(17)16-9-3-5-10(6-4-9)22(14,18)19/h3-6,11H,2,7-8H2,1H3,(H,16,17)(H2,14,18,19)
InChIKey GONLHFHHEUXZHP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31135
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: 1735119; SBI_ID: SBI-031139
Temperature 306 °C