| SpectraBase Spectrum ID |
HFQ5Jpt0hvI |
| Name |
N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide |
| 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/C12H12N6OS2/c1-7-4-3-5-8-10(7)14-11(21-8)13-9(19)6-20-12-15-16-17-18(12)2/h3-5H,6H2,1-2H3,(H,13,14,19) |
| InChIKey |
RUAMSYQBAMZMSP-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31899 |
| 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: 1843500; SBI_ID: SBI-031903 |
| Temperature |
318 °C |
![N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide](/api/spectrum/HFQ5Jpt0hvI/structure.png?h=300&w=458 "N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide")
