| SpectraBase Spectrum ID |
1njnSztt2Y1 |
| Name |
N-(6-bromo-1,3-benzothiazol-2-yl)-5-[(2-naphthyloxy)methyl]-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/C23H15BrN2O3S/c24-16-6-9-19-21(12-16)30-23(25-19)26-22(27)20-10-8-18(29-20)13-28-17-7-5-14-3-1-2-4-15(14)11-17/h1-12H,13H2,(H,25,26,27) |
| InChIKey |
VQFUMUDMLPCKEI-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_16617 |
| 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/8148152; UBI_ID: UBI-016620 |
| Temperature |
313 °C |
![N-(6-bromo-1,3-benzothiazol-2-yl)-5-[(2-naphthyloxy)methyl]-2-furamide](/api/spectrum/1njnSztt2Y1/structure.png?h=300&w=458 "N-(6-bromo-1,3-benzothiazol-2-yl)-5-[(2-naphthyloxy)methyl]-2-furamide")
