| SpectraBase Spectrum ID |
3dfrJoWyOR3 |
| Name |
N-(4-methyl-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/C24H18N2O3S/c1-15-5-4-8-21-22(15)25-24(30-21)26-23(27)20-12-11-19(29-20)14-28-18-10-9-16-6-2-3-7-17(16)13-18/h2-13H,14H2,1H3,(H,25,26,27) |
| InChIKey |
INQXMNJYTUBADK-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5453 |
| 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/8160931; UBI_ID: UBI-005455 |
| Temperature |
308 °C |
![N-(4-methyl-1,3-benzothiazol-2-yl)-5-[(2-naphthyloxy)methyl]-2-furamide](/api/spectrum/3dfrJoWyOR3/structure.png?h=300&w=458 "N-(4-methyl-1,3-benzothiazol-2-yl)-5-[(2-naphthyloxy)methyl]-2-furamide")
