| SpectraBase Spectrum ID |
FpXiIOlNuND |
| Name |
propyl 2-[(diphenylacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| 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/C27H29NO3S/c1-3-16-31-27(30)24-21-15-14-18(2)17-22(21)32-26(24)28-25(29)23(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,18,23H,3,14-17H2,1-2H3,(H,28,29) |
| InChIKey |
PXXKEWNXGSXDTB-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2508 |
| 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/8051823; UBI_ID: UBI-002509 |
| Temperature |
308 °C |
![propyl 2-[(diphenylacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate](/api/spectrum/FpXiIOlNuND/structure.png?h=300&w=458 "propyl 2-[(diphenylacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate")
