| SpectraBase Spectrum ID |
AqLFdlRc5P9 |
| Name |
4-{[6-methyl-3-(propoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amino}-4-oxobutanoic 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/C17H23NO5S/c1-3-8-23-17(22)15-11-5-4-10(2)9-12(11)24-16(15)18-13(19)6-7-14(20)21/h10H,3-9H2,1-2H3,(H,18,19)(H,20,21) |
| InChIKey |
GMEAIVBDKJFZFW-UHFFFAOYSA-N |
| NMR Offset |
17.912 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_34441 |
| 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: 8075591; SBI_ID: SBI-034445 |
| Temperature |
303 °C |
![4-{[6-methyl-3-(propoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amino}-4-oxobutanoic acid](/api/spectrum/AqLFdlRc5P9/structure.png?h=300&w=458 "4-{[6-methyl-3-(propoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amino}-4-oxobutanoic acid")
