| SpectraBase Spectrum ID |
C4xTPVKiMPX |
| Name |
3-{[7-(3-methoxyanilino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}-1-propanol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.122968662 u |
| Formula |
C16H17N5O5 |
| InChI |
InChI=1S/C16H17N5O5/c1-25-11-5-2-4-10(8-11)18-12-9-13(17-6-3-7-22)16(21(23)24)15-14(12)19-26-20-15/h2,4-5,8-9,17-18,22H,3,6-7H2,1H3 |
| InChIKey |
QPRQSBVBPSWRFU-UHFFFAOYSA-N |
| Molecular Weight |
359.342 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1758 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278355 |
![3-{[7-(3-methoxyanilino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}-1-propanol](/api/spectrum/C4xTPVKiMPX/structure.png?h=300&w=458 "3-{[7-(3-methoxyanilino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}-1-propanol")
