| SpectraBase Spectrum ID |
B0IRZlN4YEJ |
| Name |
(1S)-1-(4-chlorophenyl)-4-nitro-1-butanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12ClNO3 |
| InChI |
InChI=1S/C10H12ClNO3/c11-9-5-3-8(4-6-9)10(13)2-1-7-12(14)15/h3-6,10,13H,1-2,7H2/t10-/m0/s1 |
| InChIKey |
YABWTBGPHHSTMY-JTQLQIEISA-N |
| Molecular Weight |
229.663 g/mol |
| SMILES |
O[C@](c1ccc(cc1)Cl)(CCCN(=O)=O)[H] |
| SPLASH |
splash10-000i-0900000000-1bd18c3b5540b4f5fad3 |
| Source of Spectrum |
KD-16-1482-4 |
| Synonyms |
(1S)-1-(4-chlorophenyl)-4-nitro-butan-1-ol |
| Wiley ID |
1637627 |
