| SpectraBase Spectrum ID |
5w9ia4cywW1 |
| Name |
N-[3-(acetylamino)phenyl]-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/C12H14N6O2S/c1-8(19)13-9-4-3-5-10(6-9)14-11(20)7-21-12-15-16-17-18(12)2/h3-6H,7H2,1-2H3,(H,13,19)(H,14,20) |
| InChIKey |
VMVSFZQWZSVAOE-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31914 |
| 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: 1843524; SBI_ID: SBI-031918 |
| Temperature |
308 °C |
![N-[3-(acetylamino)phenyl]-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide](/api/spectrum/5w9ia4cywW1/structure.png?h=300&w=458 "N-[3-(acetylamino)phenyl]-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide")
