| SpectraBase Spectrum ID |
8zl7jpn3Aoz |
| Name |
5-{[(2E)-3-phenyl-2-propenyl]amino}-1,3-dihydro-2H-benzimidazol-2-one |
| 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/C16H15N3O/c20-16-18-14-9-8-13(11-15(14)19-16)17-10-4-7-12-5-2-1-3-6-12/h1-9,11,17H,10H2,(H2,18,19,20)/b7-4+ |
| InChIKey |
MTDRZHICCPMLQM-QPJJXVBHSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35293 |
| 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: E90747; SBI_ID: SBI-035297 |
| Synonyms |
5-{[3-phenyl-2-propenyl]amino}-1,3-dihydro-2H-benzimidazol-2-one |
| Temperature |
308 °C |
![5-{[(2E)-3-phenyl-2-propenyl]amino}-1,3-dihydro-2H-benzimidazol-2-one](/api/spectrum/8zl7jpn3Aoz/structure.png?h=300&w=458 "5-{[(2E)-3-phenyl-2-propenyl]amino}-1,3-dihydro-2H-benzimidazol-2-one")
