SpectraBase Spectrum ID |
1xd3nlnA5OQ |
Name |
(3-{(E)-[3-(2-methoxy-2-oxoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)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/C17H14N2O6S/c1-25-15(22)9-19-16(23)13(26-17(19)24)6-10-7-18(8-14(20)21)12-5-3-2-4-11(10)12/h2-7H,8-9H2,1H3,(H,20,21)/b13-6+ |
InChIKey |
FUGIJHMCGBQTNH-AWNIVKPZSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_22924 |
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: D36095; Labnumber: SPDEM4-21911; SBI_ID: SBI-022928 |
Synonyms |
(3-{[3-(2-methoxy-2-oxoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)acetic acid |
Temperature |
308 °C |