| SpectraBase Spectrum ID |
DZ98B8SfPgN |
| Name |
2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)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/C11H9N7O3S2/c1-17-11(14-15-16-17)22-5-9(19)13-10-12-7-3-2-6(18(20)21)4-8(7)23-10/h2-4H,5H2,1H3,(H,12,13,19) |
| InChIKey |
CQVZTYBTYFWNRJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31921 |
| 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: 1843532; SBI_ID: SBI-031925 |
| Temperature |
318 °C |
![2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide](/api/spectrum/DZ98B8SfPgN/structure.png?h=300&w=458 "2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide")
