| SpectraBase Spectrum ID |
6O02F1hpzLO |
| Name |
N-[3-(4-morpholinylcarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-2-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/C19H22N2O4S/c22-17(14-6-4-10-25-14)20-18-16(19(23)21-8-11-24-12-9-21)13-5-2-1-3-7-15(13)26-18/h4,6,10H,1-3,5,7-9,11-12H2,(H,20,22) |
| InChIKey |
NPNQYZVGWDAEEQ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_15319 |
| 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/6211946; UBI_ID: UBI-015322 |
| Temperature |
318 °C |
![N-[3-(4-morpholinylcarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-2-furamide](/api/spectrum/6O02F1hpzLO/structure.png?h=300&w=458 "N-[3-(4-morpholinylcarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-2-furamide")
