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

*Links on SpectraBase are not permalinks.

N-(1,3-benzothiazol-2-yl)-N'-(4-methoxyphenyl)urea

View entire compound with spectra: 1 NMR

N-(1,3-benzothiazol-2-yl)-N'-(4-methoxyphenyl)urea
SpectraBase Compound ID BwPbRLQ0K3v
InChI InChI=1S/C15H13N3O2S/c1-20-11-8-6-10(7-9-11)16-14(19)18-15-17-12-4-2-3-5-13(12)21-15/h2-9H,1H3,(H2,16,17,18,19)
InChIKey WBIIPEDQLRNFKQ-UHFFFAOYSA-N
Mol Weight 299.35 g/mol
Molecular Formula C15H13N3O2S
Exact Mass 299.072848 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 2Io4Cu3uNpQ
Name N-(1,3-benzothiazol-2-yl)-N'-(4-methoxyphenyl)urea
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/C15H13N3O2S/c1-20-11-8-6-10(7-9-11)16-14(19)18-15-17-12-4-2-3-5-13(12)21-15/h2-9H,1H3,(H2,16,17,18,19)
InChIKey WBIIPEDQLRNFKQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19836
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: D14646; Labnumber: GORS-1504; SBI_ID: SBI-019840
Temperature 318 °C