SpectraBase Spectrum ID |
8uQpMgmPCml |
Name |
5-{[(E)-(4-hydroxyphenyl)methylidene]amino}-1,3-dihydro-2H-benzimidazol-2-one |
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/C14H11N3O2/c18-11-4-1-9(2-5-11)8-15-10-3-6-12-13(7-10)17-14(19)16-12/h1-8,18H,(H2,16,17,19)/b15-8+ |
InChIKey |
OORANKDSXZXZDD-OVCLIPMQSA-N |
NMR Offset |
15.0036 |
NMR Spectrometer Frequency |
250.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_2057 |
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: AG-205/3660018; Labnumber: SAD-D000974; IOH_ID: IOH-002058 |
Synonyms |
5-{[(4-hydroxyphenyl)methylidene]amino}-1,3-dihydro-2H-benzimidazol-2-one |
Temperature |
297 °C |