| SpectraBase Spectrum ID |
1IUAlmrN8tj |
| Name |
(2Z)-3-{1-[4-(aminosulfonyl)phenyl]-1H-pyrrol-2-yl}-2-cyano-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/C14H12N4O3S/c15-9-10(14(16)19)8-12-2-1-7-18(12)11-3-5-13(6-4-11)22(17,20)21/h1-8H,(H2,16,19)(H2,17,20,21)/b10-8- |
| InChIKey |
AKLODUFKONQHFZ-NTMALXAHSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_201 |
| 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: /VSVE61269; UBI_ID: UBI-000202 |
| Synonyms |
3-{1-[4-(aminosulfonyl)phenyl]-1H-pyrrol-2-yl}-2-cyano-2-propenamide |
| Temperature |
318 °C |
![(2Z)-3-{1-[4-(aminosulfonyl)phenyl]-1H-pyrrol-2-yl}-2-cyano-2-propenamide](/api/spectrum/1IUAlmrN8tj/structure.png?h=300&w=458 "(2Z)-3-{1-[4-(aminosulfonyl)phenyl]-1H-pyrrol-2-yl}-2-cyano-2-propenamide")
