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N-(1,3-benzothiazol-2-yl)-2-(3-methyl-4-nitrophenoxy)acetamide

View entire compound with spectra: 1 NMR

N-(1,3-benzothiazol-2-yl)-2-(3-methyl-4-nitrophenoxy)acetamide
SpectraBase Compound ID 2Cy8Hc7Oenw
InChI InChI=1S/C16H13N3O4S/c1-10-8-11(6-7-13(10)19(21)22)23-9-15(20)18-16-17-12-4-2-3-5-14(12)24-16/h2-8H,9H2,1H3,(H,17,18,20)
InChIKey KIECPOLHJNQABE-UHFFFAOYSA-N
Mol Weight 343.36 g/mol
Molecular Formula C16H13N3O4S
Exact Mass 343.062677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1TRDZt912gI
Name N-(1,3-benzothiazol-2-yl)-2-(3-methyl-4-nitrophenoxy)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/C16H13N3O4S/c1-10-8-11(6-7-13(10)19(21)22)23-9-15(20)18-16-17-12-4-2-3-5-14(12)24-16/h2-8H,9H2,1H3,(H,17,18,20)
InChIKey KIECPOLHJNQABE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18627
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/9078711; Labnumber: UGB-0005581; UZI_ID: UZI-018634
Temperature 308 °C