| SpectraBase Spectrum ID |
4FASN1bs1lt |
| Name |
({2-[3-methoxy-5-(1H-tetraazol-1-yl)anilino]-2-oxoethyl}sulfanyl)acetic 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/C12H13N5O4S/c1-21-10-3-8(14-11(18)5-22-6-12(19)20)2-9(4-10)17-7-13-15-16-17/h2-4,7H,5-6H2,1H3,(H,14,18)(H,19,20) |
| InChIKey |
OLVZGZCSVOBMJB-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_14872 |
| 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: UZI/1020671; UBI_ID: UBI-014875 |
| Temperature |
315 °C |
![({2-[3-methoxy-5-(1H-tetraazol-1-yl)anilino]-2-oxoethyl}sulfanyl)acetic acid](/api/spectrum/4FASN1bs1lt/structure.png?h=300&w=458 "({2-[3-methoxy-5-(1H-tetraazol-1-yl)anilino]-2-oxoethyl}sulfanyl)acetic acid")
