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6H-1,3,4-thiadiazine-5-acetic acid, alpha-(methoxyimino)-2-(phenylamino)-

View entire compound with spectra: 1 NMR

6H-1,3,4-thiadiazine-5-acetic acid, alpha-(methoxyimino)-2-(phenylamino)-
SpectraBase Compound ID 1Dx0DmjyX5M
InChI InChI=1S/C12H12N4O3S/c1-19-16-10(11(17)18)9-7-20-12(15-14-9)13-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,13,15)(H,17,18)/b16-10-
InChIKey UZWLVLNXOOFWOM-YBEGLDIGSA-N
Mol Weight 292.31 g/mol
Molecular Formula C12H12N4O3S
Exact Mass 292.063011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CwpFl1MEMAf
Name 6H-1,3,4-thiadiazine-5-acetic acid, alpha-(methoxyimino)-2-(phenylamino)-
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/C12H12N4O3S/c1-19-16-10(11(17)18)9-7-20-12(15-14-9)13-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,13,15)(H,17,18)/b16-10-
InChIKey UZWLVLNXOOFWOM-YBEGLDIGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1733
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: ZI/1072222; Labnumber: B8-088; IOH_ID: IOH-008736