SpectraBase Spectrum ID |
6giGZ0Z0ym1 |
Name |
(2E)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenamide |
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/C15H21N5O/c1-5-20-12(3)13(9-18-20)6-7-15(21)16-8-14-10-17-19(4)11(14)2/h6-7,9-10H,5,8H2,1-4H3,(H,16,21)/b7-6+ |
InChIKey |
YAKWFUDHWJVVKD-VOTSOKGWSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_2425 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
CDCl3 |
Source File Reference |
VendorID: 9313104; UBI_ID: UBI-002426 |
Synonyms |
N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenamide |
Temperature |
318 °C |