SpectraBase Spectrum ID |
5kMoC4iQraw |
Name |
1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-amine |
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/C12H14ClN3/c1-8-12(14)9(2)16(15-8)7-10-5-3-4-6-11(10)13/h3-6H,7,14H2,1-2H3 |
InChIKey |
MNUSNANEFYOHHG-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_2498 |
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/9099073; Labnumber: amOL-0014; UZI_ID: UZI-002500 |
Synonyms |
1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-ylamine |
Temperature |
308 °C |