SpectraBase Spectrum ID |
JFqeyjKP5YS |
Name |
(2Z)-3-methyl-4-oxo-2-(phenylimino)-N-(4-propoxyphenyl)tetrahydro-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/C21H23N3O3S/c1-3-13-27-17-11-9-16(10-12-17)22-20(26)18-14-19(25)24(2)21(28-18)23-15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3,(H,22,26)/b23-21- |
InChIKey |
ALFCGJCDQVFSTG-LNVKXUELSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_3461 |
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: D11901; Labnumber: MPOL-16404; SBI_ID: SBI-003463 |
Synonyms |
3-methyl-4-oxo-2-(phenylimino)-N-(4-propoxyphenyl)tetrahydro-2H-1,3-thiazine-6-carboxamide |
Temperature |
315 °C |