| SpectraBase Spectrum ID |
pas39qMpuv |
| Name |
1-Methoxy-3-(.alpha.-chloroacetyl)-1-azazulan-2-one |
| Alternate Name(s) |
3-(chloroacetyl)-1-methoxycyclohepta[b]pyrrol-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO3 |
| InChI |
InChI=1S/C12H10ClNO3/c1-17-14-9-6-4-2-3-5-8(9)11(12(14)16)10(15)7-13/h2-6H,7H2,1H3 |
| InChIKey |
NGDLCVPHVXTLPQ-UHFFFAOYSA-N |
| Molecular Weight |
251.669 g/mol |
| SMILES |
C=1(C(N(OC)C=2C1C=CC=CC2)=O)C(=O)CCl |
| SPLASH |
splash10-0udi-0090000000-3b1e5bf6631c0b67e22b |
| Source of Spectrum |
H1-41-1681-9 |
| Wiley ID |
757292 |
