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2-oxo-2-[(4-oxo-4H-1,3-benzothiazin-2-yl)amino]ethyl 4-methyl-1-piperazinecarbodithioate
SpectraBase Compound ID 8BZI23gXZjx
InChI InChI=1S/C16H18N4O2S3/c1-19-6-8-20(9-7-19)16(23)24-10-13(21)17-15-18-14(22)11-4-2-3-5-12(11)25-15/h2-5H,6-10H2,1H3,(H,17,18,21,22)
InChIKey BFTBCCDVFDSIOA-UHFFFAOYSA-N
Mol Weight 394.53 g/mol
Molecular Formula C16H18N4O2S3
Exact Mass 394.059189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89nc9yX2WKV
Name 2-oxo-2-[(4-oxo-4H-1,3-benzothiazin-2-yl)amino]ethyl 4-methyl-1-piperazinecarbodithioate
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/C16H18N4O2S3/c1-19-6-8-20(9-7-19)16(23)24-10-13(21)17-15-18-14(22)11-4-2-3-5-12(11)25-15/h2-5H,6-10H2,1H3,(H,17,18,21,22)
InChIKey BFTBCCDVFDSIOA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23440
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: D40415; Labnumber: VGU-0018866; SBI_ID: SBI-023444
Temperature 308 °C