SpectraBase Spectrum ID |
L2rcUfed3Bg |
Name |
(2Z)-2-[(4-chlorophenyl)imino]-3-ethyl-4-oxo-N-phenyltetrahydro-2H-1,3-thiazine-6-carboxamide |
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/C19H18ClN3O2S/c1-2-23-17(24)12-16(18(25)21-14-6-4-3-5-7-14)26-19(23)22-15-10-8-13(20)9-11-15/h3-11,16H,2,12H2,1H3,(H,21,25)/b22-19- |
InChIKey |
KEVFMKLVUYCJIL-QOCHGBHMSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_2380 |
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: D02467; Labnumber: MPOL-14389; SBI_ID: SBI-002382 |
Synonyms |
2-[(4-chlorophenyl)imino]-3-ethyl-4-oxo-N-phenyltetrahydro-2H-1,3-thiazine-6-carboxamide |
Temperature |
303 °C |