SpectraBase Spectrum ID |
HkwQcFmuQfy |
Name |
5-amino-3-[(Z)-2-(1,3-benzodioxol-5-yl)-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile |
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/C14H9N5O2/c15-5-9(13-10(6-16)14(17)19-18-13)3-8-1-2-11-12(4-8)21-7-20-11/h1-4H,7H2,(H3,17,18,19)/b9-3+ |
InChIKey |
ZEYLBMZRBYXANQ-YCRREMRBSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_3211 |
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/8078712; UBI_ID: UBI-003212 |
Synonyms |
5-amino-3-[2-(1,3-benzodioxol-5-yl)-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile |
Temperature |
308 °C |