| SpectraBase Spectrum ID |
IbuvvBimbB1 |
| Name |
2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-N-(2-oxo-2-phenylethyl)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/C12H13N5O2S/c1-17-12(14-15-16-17)20-8-11(19)13-7-10(18)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,13,19) |
| InChIKey |
CPCXQOHPVRVBDC-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_20413 |
| 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: D16696; Labnumber: SPPOL-2326; SBI_ID: SBI-020417 |
| Temperature |
318 °C |
![2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-N-(2-oxo-2-phenylethyl)acetamide](/api/spectrum/IbuvvBimbB1/structure.png?h=300&w=458 "2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-N-(2-oxo-2-phenylethyl)acetamide")
