| SpectraBase Spectrum ID |
5Y1dudg3Efj |
| Name |
N-(1,3-benzothiazol-2-yl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]butanamide |
| 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/C15H16N4OS2/c1-3-11(22-15-16-8-9-19(15)2)13(20)18-14-17-10-6-4-5-7-12(10)21-14/h4-9,11H,3H2,1-2H3,(H,17,18,20) |
| InChIKey |
QTTCWFPVIJPELW-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_1772 |
| 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: 9310734; UBI_ID: UBI-001773 |
| Temperature |
313 °C |
![N-(1,3-benzothiazol-2-yl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]butanamide](/api/spectrum/5Y1dudg3Efj/structure.png?h=300&w=458 "N-(1,3-benzothiazol-2-yl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]butanamide")
