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(2E)-2-(4-isopropylbenzylidene)-2H-1,4-benzothiazin-3(4H)-one

View entire compound with spectra: 1 NMR

(2E)-2-(4-isopropylbenzylidene)-2H-1,4-benzothiazin-3(4H)-one
SpectraBase Compound ID 5VEoY2MoU5U
InChI InChI=1S/C18H17NOS/c1-12(2)14-9-7-13(8-10-14)11-17-18(20)19-15-5-3-4-6-16(15)21-17/h3-12H,1-2H3,(H,19,20)/b17-11+
InChIKey RMDHMPRDBCENLC-GZTJUZNOSA-N
Mol Weight 295.4 g/mol
Molecular Formula C18H17NOS
Exact Mass 295.103085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KmMbjvl6J6v
Name (2E)-2-(4-isopropylbenzylidene)-2H-1,4-benzothiazin-3(4H)-one
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/C18H17NOS/c1-12(2)14-9-7-13(8-10-14)11-17-18(20)19-15-5-3-4-6-16(15)21-17/h3-12H,1-2H3,(H,19,20)/b17-11+
InChIKey RMDHMPRDBCENLC-GZTJUZNOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17273
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: 987/00005259; Labnumber: 987/00005259218864; VK_ID: VK-017278
Synonyms 2-(4-isopropylbenzylidene)-2H-1,4-benzothiazin-3(4H)-one
Temperature 318 °C