| SpectraBase Spectrum ID |
3reZJMFuRAd |
| Name |
2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[4-(4-pyridinylmethyl)phenyl]acetamide |
| 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/C18H16BrN5O3/c1-12-17(19)18(24(26)27)22-23(12)11-16(25)21-15-4-2-13(3-5-15)10-14-6-8-20-9-7-14/h2-9H,10-11H2,1H3,(H,21,25) |
| InChIKey |
DUUFYPAVSPYXSB-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_11741 |
| 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/9099564; UBI_ID: UBI-011744 |
| Temperature |
308 °C |
![2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[4-(4-pyridinylmethyl)phenyl]acetamide](/api/spectrum/3reZJMFuRAd/structure.png?h=300&w=458 "2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[4-(4-pyridinylmethyl)phenyl]acetamide")
