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N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-(1-naphthyl)urea

View entire compound with spectra: 1 NMR

N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-(1-naphthyl)urea
SpectraBase Compound ID 4AKySlnu9MI
InChI InChI=1S/C19H15N3O2S/c1-24-13-9-10-16-17(11-13)25-19(21-16)22-18(23)20-15-8-4-6-12-5-2-3-7-14(12)15/h2-11H,1H3,(H2,20,21,22,23)
InChIKey XGMCYKRHLKWXRB-UHFFFAOYSA-N
Mol Weight 349.41 g/mol
Molecular Formula C19H15N3O2S
Exact Mass 349.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2yQNgpADZI
Name N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-(1-naphthyl)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/C19H15N3O2S/c1-24-13-9-10-16-17(11-13)25-19(21-16)22-18(23)20-15-8-4-6-12-5-2-3-7-14(12)15/h2-11H,1H3,(H2,20,21,22,23)
InChIKey XGMCYKRHLKWXRB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20495
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/9173983; UBI_ID: UBI-020499
Temperature 318 °C