| SpectraBase Spectrum ID |
GPPFTfuspiJ |
| Name |
N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-5-bromo-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/C16H17BrN2O3S/c17-12-8-7-10(22-12)15(21)19-16-13(14(18)20)9-5-3-1-2-4-6-11(9)23-16/h7-8H,1-6H2,(H2,18,20)(H,19,21) |
| InChIKey |
PMMGEMWKFSDMDJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_16694 |
| 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/8170171; UBI_ID: UBI-016697 |
| Temperature |
318 °C |
![N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-5-bromo-2-furamide](/api/spectrum/GPPFTfuspiJ/structure.png?h=300&w=458 "N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-5-bromo-2-furamide")
