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N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxypropanamide

View entire compound with spectra: 1 NMR

N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxypropanamide
SpectraBase Compound ID 4fGs37awfqg
InChI InChI=1S/C16H13N3O4S/c1-10(23-12-5-3-2-4-6-12)15(20)18-16-17-13-8-7-11(19(21)22)9-14(13)24-16/h2-10H,1H3,(H,17,18,20)
InChIKey DENFATLPEALSAB-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 FoZMg39oGTx
Name N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxypropanamide
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(23-12-5-3-2-4-6-12)15(20)18-16-17-13-8-7-11(19(21)22)9-14(13)24-16/h2-10H,1H3,(H,17,18,20)
InChIKey DENFATLPEALSAB-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15358
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: C34309; Labnumber: SERK1-19854; SBI_ID: SBI-015361
Temperature 306 °C