| SpectraBase Spectrum ID |
JO7XDP4CgqO |
| Name |
2-[(4-chlorophenyl)sulfanyl]-N-(1-propyl-1H-tetraazol-5-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/C12H14ClN5OS/c1-2-7-18-12(15-16-17-18)14-11(19)8-20-10-5-3-9(13)4-6-10/h3-6H,2,7-8H2,1H3,(H,14,15,17,19) |
| InChIKey |
PAXAKRQNFAOMLS-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_18579 |
| 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: D32921; Labnumber: SPMOS1-40882; SBI_ID: SBI-018582 |
| Temperature |
318 °C |
![2-[(4-chlorophenyl)sulfanyl]-N-(1-propyl-1H-tetraazol-5-yl)acetamide](/api/spectrum/JO7XDP4CgqO/structure.png?h=300&w=458 "2-[(4-chlorophenyl)sulfanyl]-N-(1-propyl-1H-tetraazol-5-yl)acetamide")
