| SpectraBase Spectrum ID |
KeunD0s1B43 |
| Name |
4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid, 2-[[(4-chlorophenoxy)acetyl]amino]-5,6-dihydro-, dimethyl ester |
| 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/C19H18ClNO6S/c1-25-18(23)12-7-8-13-15(12)16(19(24)26-2)17(28-13)21-14(22)9-27-11-5-3-10(20)4-6-11/h3-6,12H,7-9H2,1-2H3,(H,21,22) |
| InChIKey |
OIOHHOAQFKVFKF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_7667 |
| 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: NMR/10329533 |
![4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid, 2-[[(4-chlorophenoxy)acetyl]amino]-5,6-dihydro-, dimethyl ester](/api/spectrum/KeunD0s1B43/structure.png?h=300&w=458 "4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid, 2-[[(4-chlorophenoxy)acetyl]amino]-5,6-dihydro-, dimethyl ester")
