For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[4-(aminosulfonyl)phenyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide
SpectraBase Compound ID ChMkpUcAeTj
InChI InChI=1S/C15H13N3O4S2/c16-24(20,21)11-7-5-10(6-8-11)17-14(19)9-23-15-18-12-3-1-2-4-13(12)22-15/h1-8H,9H2,(H,17,19)(H2,16,20,21)
InChIKey VLKGMXWADSRQLT-UHFFFAOYSA-N
Mol Weight 363.41 g/mol
Molecular Formula C15H13N3O4S2
Exact Mass 363.034748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KVqHvOeCxJ0
Name N-[4-(aminosulfonyl)phenyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide
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/C15H13N3O4S2/c16-24(20,21)11-7-5-10(6-8-11)17-14(19)9-23-15-18-12-3-1-2-4-13(12)22-15/h1-8H,9H2,(H,17,19)(H2,16,20,21)
InChIKey VLKGMXWADSRQLT-UHFFFAOYSA-N
NMR Offset 18.0216
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2344
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: ZI/7036547; Labnumber: L-23/0004134; IOH_ID: IOH-002345
Temperature 303 °C