SpectraBase Spectrum ID |
IXl0PmmyI4r |
Name |
(2E)-3-(1-methyl-1H-pyrazol-4-yl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-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/C14H19N5O/c1-10-13(11(2)19(4)17-10)8-15-14(20)6-5-12-7-16-18(3)9-12/h5-7,9H,8H2,1-4H3,(H,15,20)/b6-5+ |
InChIKey |
YOJGAXHRBCBNIJ-AATRIKPKSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_2691 |
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: 9312800; UBI_ID: UBI-002692 |
Synonyms |
3-(1-methyl-1H-pyrazol-4-yl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-2-propenamide |
Temperature |
313 °C |