| SpectraBase Spectrum ID |
9xCiKAnaiCk |
| Name |
propyl 4-ethyl-5-methyl-2-[(phenylsulfonyl)amino]-3-thiophenecarboxylate |
| 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/C17H21NO4S2/c1-4-11-22-17(19)15-14(5-2)12(3)23-16(15)18-24(20,21)13-9-7-6-8-10-13/h6-10,18H,4-5,11H2,1-3H3 |
| InChIKey |
JUWVUOVXRZPTIM-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19519 |
| 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/9144205; UBI_ID: UBI-019523 |
| Temperature |
318 °C |
![propyl 4-ethyl-5-methyl-2-[(phenylsulfonyl)amino]-3-thiophenecarboxylate](/api/spectrum/9xCiKAnaiCk/structure.png?h=300&w=458 "propyl 4-ethyl-5-methyl-2-[(phenylsulfonyl)amino]-3-thiophenecarboxylate")
