| SpectraBase Spectrum ID |
DUX0ycOl57t |
| Name |
4-[(2-chlorophenoxy)methyl]-N-(4-nitro-1H-pyrazol-1-yl)benzamide |
| 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/C17H13ClN4O4/c18-15-3-1-2-4-16(15)26-11-12-5-7-13(8-6-12)17(23)20-21-10-14(9-19-21)22(24)25/h1-10H,11H2,(H,20,23) |
| InChIKey |
KLFHKASFMXACOS-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_11078 |
| 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/1023638; Labnumber: MVY0260; UZI_ID: UZI-011080 |
| Temperature |
308 °C |
![4-[(2-chlorophenoxy)methyl]-N-(4-nitro-1H-pyrazol-1-yl)benzamide](/api/spectrum/DUX0ycOl57t/structure.png?h=300&w=458 "4-[(2-chlorophenoxy)methyl]-N-(4-nitro-1H-pyrazol-1-yl)benzamide")
