| SpectraBase Spectrum ID |
CU49cRILTQA |
| Name |
N-[2-(1-methyl-5-nitro-1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide |
| 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/C18H18N4O4/c1-21-16-8-7-13(22(24)25)11-15(16)20-17(21)9-10-19-18(23)12-26-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,23) |
| InChIKey |
LTHQWYUAGHAXBQ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_36119 |
| 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: E98732; SBI_ID: SBI-036123 |
| Temperature |
298 °C |
![N-[2-(1-methyl-5-nitro-1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide](/api/spectrum/CU49cRILTQA/structure.png?h=300&w=458 "N-[2-(1-methyl-5-nitro-1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide")
