SpectraBase Spectrum ID |
2GEVxPJUjIy |
Name |
(2-chloro-4-{(1E)-2-cyano-3-oxo-3-[(tetrahydro-2-furanylmethyl)amino]-1-propenyl}-6-ethoxyphenoxy)acetic acid |
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/C19H21ClN2O6/c1-2-26-16-8-12(7-15(20)18(16)28-11-17(23)24)6-13(9-21)19(25)22-10-14-4-3-5-27-14/h6-8,14H,2-5,10-11H2,1H3,(H,22,25)(H,23,24)/b13-6+ |
InChIKey |
QGKRUJYUXHMFCR-AWNIVKPZSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_2716 |
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/1009148; Labnumber: ARF3219; UZI_ID: UZI-002718 |
Synonyms |
(2-chloro-4-{2-cyano-3-oxo-3-[(tetrahydro-2-furanylmethyl)amino]-1-propenyl}-6-ethoxyphenoxy)acetic acid |
Temperature |
318 °C |