SpectraBase Spectrum ID |
myjCACcsnu |
Name |
(2E)-3-(2-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-2-propenamide |
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/C16H10ClN3O3S/c17-12-4-2-1-3-10(12)5-8-15(21)19-16-18-13-7-6-11(20(22)23)9-14(13)24-16/h1-9H,(H,18,19,21)/b8-5+ |
InChIKey |
CQGFSLMRKPPDJE-VMPITWQZSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5072 |
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: 114763; Labnumber: SERK1-18852; VK_ID: VK-005075 |
Synonyms |
3-(2-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-2-propenamide |
Temperature |
315 °C |