SpectraBase Spectrum ID |
3RysTJEJ0sQ |
Name |
4-chloro-2-(3-methyl-1H-pyrazol-5-yl)aniline |
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/C10H10ClN3/c1-6-4-10(14-13-6)8-5-7(11)2-3-9(8)12/h2-5H,12H2,1H3,(H,13,14) |
InChIKey |
FCMRUSITKXDXCW-UHFFFAOYSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_15494 |
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: 987/00002112; Labnumber: 987/00002112218825; VK_ID: VK-015499 |
Synonyms |
4-chloro-2-(3-methyl-1H-pyrazol-5-yl)phenylamine |
Temperature |
308 °C |