| SpectraBase Spectrum ID |
9oFOXmPcDO4 |
| Name |
N-[3-(aminocarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2,5-dimethyl-3-furamide |
| 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/C17H20N2O3S/c1-8-4-5-11-13(6-8)23-17(14(11)15(18)20)19-16(21)12-7-9(2)22-10(12)3/h7-8H,4-6H2,1-3H3,(H2,18,20)(H,19,21) |
| InChIKey |
VMIPKVCEGFEHSH-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_18370 |
| 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/9122352; UBI_ID: UBI-018373 |
| Temperature |
313 °C |
![N-[3-(aminocarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2,5-dimethyl-3-furamide](/api/spectrum/9oFOXmPcDO4/structure.png?h=300&w=458 "N-[3-(aminocarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2,5-dimethyl-3-furamide")
