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

*Links on SpectraBase are not permalinks.
N-{4-[(acetylamino)sulfonyl]phenyl}-5-methyl-3-phenyl-4-isoxazolecarboxamide
SpectraBase Compound ID 5ghj61PxbYj
InChI InChI=1S/C19H17N3O5S/c1-12-17(18(21-27-12)14-6-4-3-5-7-14)19(24)20-15-8-10-16(11-9-15)28(25,26)22-13(2)23/h3-11H,1-2H3,(H,20,24)(H,22,23)
InChIKey OKUCBEDYMRFTQP-UHFFFAOYSA-N
Mol Weight 399.42 g/mol
Molecular Formula C19H17N3O5S
Exact Mass 399.088892 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 FMOKPDWKolc
Name N-{4-[(acetylamino)sulfonyl]phenyl}-5-methyl-3-phenyl-4-isoxazolecarboxamide
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/C19H17N3O5S/c1-12-17(18(21-27-12)14-6-4-3-5-7-14)19(24)20-15-8-10-16(11-9-15)28(25,26)22-13(2)23/h3-11H,1-2H3,(H,20,24)(H,22,23)
InChIKey OKUCBEDYMRFTQP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13533
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: UZI/8074821; Labnumber: NSB0033167; UZI_ID: UZI-013537
Temperature 318 °C