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

*Links on SpectraBase are not permalinks.
N-[3-(acetylamino)phenyl]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID 4j60k1gdgUN
InChI InChI=1S/C19H19N3O3S2/c1-3-25-15-7-8-16-17(10-15)27-19(22-16)26-11-18(24)21-14-6-4-5-13(9-14)20-12(2)23/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,24)
InChIKey FPNCAJNFFHSQHR-UHFFFAOYSA-N
Mol Weight 401.5 g/mol
Molecular Formula C19H19N3O3S2
Exact Mass 401.086784 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 64zQ8vq3afT
Name N-[3-(acetylamino)phenyl]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]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/C19H19N3O3S2/c1-3-25-15-7-8-16-17(10-15)27-19(22-16)26-11-18(24)21-14-6-4-5-13(9-14)20-12(2)23/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,24)
InChIKey FPNCAJNFFHSQHR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11469
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: 9401388; UBI_ID: UBI-011472
Temperature 318 °C