SpectraBase Spectrum ID |
CryJqgmWItx |
Name |
(2E)-3-(1-methyl-1H-pyrazol-4-yl)-N-[(1-methyl-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/C12H15N5O/c1-16-8-10(6-14-16)3-4-12(18)13-5-11-7-15-17(2)9-11/h3-4,6-9H,5H2,1-2H3,(H,13,18)/b4-3+ |
InChIKey |
DMUSTYCNUYJDMF-ONEGZZNKSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_3069 |
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: 9314190; UBI_ID: UBI-003070 |
Synonyms |
3-(1-methyl-1H-pyrazol-4-yl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-propenamide |
Temperature |
318 °C |