| SpectraBase Spectrum ID |
DUddA8h8K8p |
| Name |
1-[2-(4-chloro-2-methylphenoxy)propanoyl]-1H-benzimidazole |
| 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/C17H15ClN2O2/c1-11-9-13(18)7-8-16(11)22-12(2)17(21)20-10-19-14-5-3-4-6-15(14)20/h3-10,12H,1-2H3 |
| InChIKey |
JHAMRUNAIBVEDT-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2271 |
| 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: UZI/8048252; UBI_ID: UBI-002272 |
| Synonyms |
2-(1H-benzimidazol-1-yl)-1-methyl-2-oxoethyl 4-chloro-2-methylphenyl ether |
| Temperature |
318 °C |
![1-[2-(4-chloro-2-methylphenoxy)propanoyl]-1H-benzimidazole](/api/spectrum/DUddA8h8K8p/structure.png?h=300&w=458 "1-[2-(4-chloro-2-methylphenoxy)propanoyl]-1H-benzimidazole")
