| SpectraBase Spectrum ID |
L2E6Dtd4an3 |
| Name |
2-{4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl}-1,3-benzothiazole |
| 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/C21H16N2O4S/c1-26-19-11-6-14(21-22-18-4-2-3-5-20(18)28-21)12-15(19)13-27-17-9-7-16(8-10-17)23(24)25/h2-12H,13H2,1H3 |
| InChIKey |
PMRJDBOLUGHBOB-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_14087 |
| 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/1010746; UBI_ID: UBI-014090 |
| Temperature |
318 °C |
![2-{4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl}-1,3-benzothiazole](/api/spectrum/L2E6Dtd4an3/structure.png?h=300&w=458 "2-{4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl}-1,3-benzothiazole")
