| SpectraBase Spectrum ID |
1bXXm64tlcf |
| Name |
3-[(acetyloxy)methyl]-7-{[(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| 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/C16H17BrN4O6S/c1-6-9(17)12(20(3)19-6)13(23)18-10-14(24)21-11(16(25)26)8(4-27-7(2)22)5-28-15(10)21/h10,15H,4-5H2,1-3H3,(H,18,23)(H,25,26) |
| InChIKey |
FRYPXUYNMCAXKZ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_21062 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONE-d6 |
| Source File Reference |
VendorID: UZI/1031462; Labnumber: ZIL0056; UZI_ID: UZI-021070 |
| Temperature |
308 °C |
![3-[(acetyloxy)methyl]-7-{[(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid](/api/spectrum/1bXXm64tlcf/structure.png?h=300&w=458 "3-[(acetyloxy)methyl]-7-{[(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid")
