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4-[(naphtho[2,1-d][1,3]thiazol-2-ylamino)carbonyl]phenyl acetate
SpectraBase Compound ID 3NtvaNhR9mM
InChI InChI=1S/C20H14N2O3S/c1-12(23)25-15-9-6-14(7-10-15)19(24)22-20-21-17-11-8-13-4-2-3-5-16(13)18(17)26-20/h2-11H,1H3,(H,21,22,24)
InChIKey WZSKOYPKYKDWFC-UHFFFAOYSA-N
Mol Weight 362.4 g/mol
Molecular Formula C20H14N2O3S
Exact Mass 362.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IlK94S77Xz4
Name 4-[(naphtho[2,1-d][1,3]thiazol-2-ylamino)carbonyl]phenyl acetate
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/C20H14N2O3S/c1-12(23)25-15-9-6-14(7-10-15)19(24)22-20-21-17-11-8-13-4-2-3-5-16(13)18(17)26-20/h2-11H,1H3,(H,21,22,24)
InChIKey WZSKOYPKYKDWFC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6459
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/8184846; UBI_ID: UBI-006461
Temperature 308 °C