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

*Links on SpectraBase are not permalinks.
N-acetyl-N'-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]thiourea
SpectraBase Compound ID 4adeQZ9s8uI
InChI InChI=1S/C17H15N3O2S2/c1-10(21)18-17(23)20-13-9-11(7-8-14(13)22-2)16-19-12-5-3-4-6-15(12)24-16/h3-9H,1-2H3,(H2,18,20,21,23)
InChIKey FIPVFUJNTCODGL-UHFFFAOYSA-N
Mol Weight 357.45 g/mol
Molecular Formula C17H15N3O2S2
Exact Mass 357.060569 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 KqHA2b7yDSi
Name N-acetyl-N'-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]thiourea
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/C17H15N3O2S2/c1-10(21)18-17(23)20-13-9-11(7-8-14(13)22-2)16-19-12-5-3-4-6-15(12)24-16/h3-9H,1-2H3,(H2,18,20,21,23)
InChIKey FIPVFUJNTCODGL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18500
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: D32824; Labnumber: SPMOS1-32617; SBI_ID: SBI-018503
Temperature 306 °C