SpectraBase Spectrum ID |
7dzMwxfotQP |
Name |
2-{4-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide |
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/C18H13N3O3S/c19-16(22)10-24-12-7-5-11(6-8-12)9-15-17(23)21-14-4-2-1-3-13(14)20-18(21)25-15/h1-9H,10H2,(H2,19,22)/b15-9- |
InChIKey |
UDEBPRWCFOHGLC-DHDCSXOGSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_3533 |
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: 113148; Labnumber: PAVL-166960; VK_ID: VK-003534 |
Synonyms |
2-{4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide |
Temperature |
308 °C |