SpectraBase Spectrum ID |
EgB998HpKBD |
Name |
1-[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]indoline |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C15H15N3O/c1-17-11-12(10-16-17)6-7-15(19)18-9-8-13-4-2-3-5-14(13)18/h2-7,10-11H,8-9H2,1H3/b7-6+ |
InChIKey |
PYTMNGHBKZPKCM-VOTSOKGWSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_19043 |
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/9134339; UBI_ID: UBI-019046 |
Synonyms |
1-[3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]indoline |
Temperature |
308 °C |