SpectraBase Spectrum ID |
JgC1DB5ETsv |
Name |
(2Z)-N-(4-methoxyphenyl)-4-oxo-3-[2-(2,3,4,5,6-pentachloroanilino)ethyl]-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C26H21Cl5N4O3S/c1-38-16-9-7-15(8-10-16)33-25(37)17-13-18(36)35(26(39-17)34-14-5-3-2-4-6-14)12-11-32-24-22(30)20(28)19(27)21(29)23(24)31/h2-10,17,32H,11-13H2,1H3,(H,33,37)/b34-26- |
InChIKey |
UPFFMOYZZITCLT-CLIDGEQKSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_1081 |
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: C94371; Labnumber: MPOL-15791; SBI_ID: SBI-001083 |
Synonyms |
N-(4-methoxyphenyl)-4-oxo-3-[2-(2,3,4,5,6-pentachloroanilino)ethyl]-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide |
Temperature |
318 °C |